High-dimensional Data Research Articles

A differential evolution framework based on the fluid model for feature selection

Feature selection in machine learning is a crucial step to effectively address the issue of feature redundancy in classification problems. Numerous feature selection algorithms have been developed to minimize the number of features, reduce computational cost, and improve classification accuracy. Differential evolution algorithms have the advantage of being simple in structure, robust, fast in convergence, and frequently used to solve feature selection problems. However, it is worth noting that differential evolution algorithms are susceptible to local optimum and stagnation issues, particularly when applied to high-dimensional data. To address this issue, in this study, we propose a differential evolution framework based on the fluid model, named DEF-FM, for feature selection. DEF-FM has the capability to speed up the convergence of differential evolution algorithms and alleviate the effects of local optima. The proposed framework is validated and compared against eight popular differential evolution algorithms using 12 publicly available benchmark datasets and experimental results unequivocally demonstrate the superiority of the proposed framework.

Effective relax acquisition: a novel approach to classify relaxed state in alpha band EEG-based transformation

A relaxed state is essential for effective hypnotherapy, a crucial component of mental health treatments. During hypnotherapy sessions, neurologists rely on the patient’s relaxed state to introduce positive suggestions. While EEG is a widely recognized method for detecting human emotions, analyzing EEG data presents challenges due to its multi-channel, multi-band nature, leading to high-dimensional data. Furthermore, determining the onset of relaxation remains challenging for neurologists. This paper presents the Effective Relax Acquisition (ERA) method designed to identify the beginning of a relaxed state. ERA employs sub-band sampling within the Alpha band for the frequency domain and segments the data into four-period groups for the time domain analysis. Data enhancement strategies include using Window Length (WL) and Overlapping Shifting Windows (OSW) scenarios. Dimensionality reduction is achieved through Principal Component Analysis (PCA) by prioritizing the most significant eigenvector values. Our experimental results indicate that the relaxed state is predominantly observable in the high Alpha sub-band, particularly within the fourth period group. The ERA demonstrates high accuracy with a WL of 3 s and OSW of 0.25 s using the KNN classifier (90.63%). These findings validate the effectiveness of ERA in accurately identifying relaxed states while managing the complexity of EEG data.Graphical abstract

Application of non parametric Bayesian methods in high dimensional data

With the development of technology and the widespread collection of data, high-dimensional data analysis has become a research hotspot in many fields. Traditional parameter methods often face problems such as dimensional disasters in high-dimensional data analysis. Non parametric methods have broad application prospects in high-dimensional data because they do not rely on specific parameter distribution assumptions. The Bayesian rule is more suitable for dealing with noise and outliers in high-dimensional data because it takes uncertainty into account. Therefore, it is of great significance to combine non parametric methods with Bayesian methods for application research in high-dimensional data analysis. In this paper, the nonparametric Bayesian method was applied to the analysis of high-dimensional data, and the Dirichlet process Mixture model was used to cluster high-dimensional data. The regression analysis of high-dimensional data was carried out through the prediction model of nonparametric Bayesian regression. In this paper, the nonparametric Bayesian method based on Bayesian sparse linear model was used for feature selection of high-dimensional data. In order to determine the superiority of nonparametric Bayesian methods in high-dimensional data analysis, this paper conducted experiments on nonparametric Bayesian methods and traditional parametric methods in high-dimensional data analysis from five aspects of cluster analysis, classification analysis, regression analysis, feature selection and anomaly detection, and evaluated them through multiple indicators. This article explored the application of non parametric Bayesian methods in high-dimensional data analysis from these aspects through simulation experiments. The experimental results show that the clustering accuracy of the non parametric Bayesian clustering algorithm was 0.93, and the accuracy of the non parametric Bayesian classification algorithm was between 0.93 and 0.99; the coefficient of determination of nonparametric Bayesian regression algorithm was 0.98; the F1 values of non parametric Bayesian methods in anomaly detection ranged from 0.86 to 0.91, which was superior to traditional methods. Non parametric Bayesian methods have broad application prospects in high-dimensional data analysis, and can be applied in multiple fields such as clustering, classification, regression, etc.

Time dimension feature extraction and classification of high-dimensional large data streams based on unsupervised learning

In order to solve the problem of low accuracy of time dimension feature extraction and classification of high-dimensional large data streams, this paper proposes a time dimension feature extraction and classification algorithm of high-dimensional large data streams based on unsupervised learning. Analyze the trend of high-dimensional data flow changes under machine learning, and achieve dimensionality reduction of high-dimensional large traffic time dimensional data through local save projection. Analyze the spatial relationship between feature attributes and feature space, segment and fit high-dimensional big data streams and time dimensional feature data streams, further segment time dimensional sequences using sliding windows, and complete feature extraction through discrete dyadic wavelet transform. According to the clustering algorithm, cluster the time dimension feature data stream, calculate the cosine similarity of the feature data, model the time dimension feature stream of training samples, use the feature classification function to minimize the classification loss, and use unsupervised learning to achieve the final classification task. The test results show that this method can improve the temporal feature extraction and classification accuracy streams.

Examining nonlinear effects of socioecological drivers on urban solar energy development in China using machine learning and high-dimensional data

In the context of carbon neutrality target, renewable energy sources have been transforming from “supplementary energy” to “main energy”, which have promoted the green and low-carbon transition of global energy supply system. In-depth analyzing the spatial patterns and driving mechanisms of renewable energy expansion are of significance for optimizing the spatial layout of clean power, and avoiding the phenomenon of wind and solar power curtailment. In this paper, we proposed an ensemble learning model to examine the nonlinear effects of physical geography, resource endowment, and socio-economic factors on solar photovoltaic (PV) capacity at the prefecture-level city scale in China. Using the city-level multi-sources geospatial big data, we extensively collected a total of 175 related explanatory variables and cumulative installed capacity of solar PV power for 295 prefecture-level cities of China. The recursive feature elimination algorithm (SVM-REF) is firstly used to extract the optimal feature subset of urban PV capacity from multi-dimensional features variables. Furthermore, three advanced machine learning models (random forest, decision tree, extreme gradient boosting) are developed to identify the key influencing factors and nonlinear driving effect of urban solar PV power expansion in China. The results show that China's PV installation capacity is highly concentrated in Northern and Northwest parts of China, with the occupancy over 70% in 2019. Moreover, the XGBoost model has the best prediction accuracy (R2 = 0.97) among three methods. We also found that total amount of urban water resources, average solar radiation, and population density are the most important controlling factors for urban solar PV capacity expansion in China, with contribution of 35.6%, 17.7%, and 13.3%, respectively. We suggested that urban solar PV layout mode in China is recommended to gradually shift from resource orientation to the “resource-environment-demand” comprehensive orientation. The paper provides a replicable, scalable machine learning models for simulating solar PV power capacity at the prefecture-level city scale, and serves as a motivation for decision-making reference of the macro siting optimization and sustainable development of China's green power industry.

Explainable machine learning approach for cancer prediction through binarilization of RNA sequencing data.

In recent years, researchers have proven the effectiveness and speediness of machine learning-based cancer diagnosis models. However, it is difficult to explain the results generated by machine learning models, especially ones that utilized complex high-dimensional data like RNA sequencing data. In this study, we propose the binarilization technique as a novel way to treat RNA sequencing data and used it to construct explainable cancer prediction models. We tested our proposed data processing technique on five different models, namely neural network, random forest, xgboost, support vector machine, and decision tree, using four cancer datasets collected from the National Cancer Institute Genomic Data Commons. Since our datasets are imbalanced, we evaluated the performance of all models using metrics designed for imbalance performance like geometric mean, Matthews correlation coefficient, F-Measure, and area under the receiver operating characteristic curve. Our approach showed comparative performance while relying on less features. Additionally, we demonstrated that data binarilization offers higher explainability by revealing how each feature affects the prediction. These results demonstrate the potential of data binarilization technique in improving the performance and explainability of RNA sequencing based cancer prediction models.

Joint learning strategy of multi-scale multi-task convolutional neural network for aero-engine prognosis

Remaining useful life (RUL) prediction and health status (HS) assessment are two key tasks in aero-engine prognostics and health management (PHM) system. However, existing deep learning-based prognostic models perform RUL prediction and HS assessment tasks separately, without considering the correlation between these two tasks. Secondly, traditional deep learning can only extract single-scale features, which limits the ability to extract complex degradation features from high-dimensional condition monitoring data. Therefore, this work proposes a multi-scale and multi-task convolutional neural network for joint learning of aero-engine RUL prediction and HS assessment. Firstly, multi-sensor data with multiple cycles are converted into image samples to integrate more condition monitoring information that is beneficial to prognosis. Then, the multi-scale feature fusion block is designed as the shared network for multi-task, utilizing convolutional layers with filters of different sizes to enhance the ability to extract complex degradation features from high-dimensional condition monitoring data. And a multi-layer concatenation block is constructed to integrate multi-scale features at different levels to fully utilize the important information at different levels. On this basis, a multi-task joint learning block is constructed and a joint loss function is developed for joint learning of RUL prediction and HS assessment. Finally, experiments on two engine degradation datasets, CMAPSS and N-CMAPSS, demonstrate that the proposed network has excellent RUL prediction and HS assessment performance, and outperforms other state-of-the-art methods.

Feature selection algorithm based on optimized genetic algorithm and the application in high-dimensional data processing

High-dimensional data is widely used in many fields, but selecting key features from it is challenging. Feature selection can reduce data dimensionality and weaken noise interference, thereby improving model efficiency and enhancing model interpretability. In order to improve the efficiency and accuracy of high-dimensional data processing, a feature selection method based on optimized genetic algorithm is proposed in this study. The algorithm simulates the process of natural selection, searches for possible subsets of feature, and finds the subsets of feature that optimizes the performance of the model. The results show that when the value of K is less than 4 or more than 8, the recognition rate is very low. After adaptive bias filtering, 724 features are filtered to 372, and the accuracy is improved from 0.9352 to 0.9815. From 714 features to 406 Gaussian codes, the accuracy is improved from 0.9625 to 0.9754. Among all tests, the colon has the highest average accuracy, followed by small round blue cell tumor(SRBCT), lymphoma, central nervous system(CNS) and ovaries. The green curve is the best, with stable performance and a time range of 0–300. While maintaining the efficiency, it can reach 4.48 as soon as possible. The feature selection method has practical significance for high-dimensional data processing, improves the efficiency and accuracy of data processing, and provides an effective new method for high-dimensional data processing.

High-dimensional partial correlation coefficients: A survey study of estimation Methods

. The partial correlation coefficient (Pcor) measures the degree of association between two random variables after removing the effect of another set of variables, called the controlling variables. When the dimension of these controlling variables is high, estimating Pcor becomes exceedingly challenging, as conventional computational methods fail to provide efficient estimators. Although several methods have been proposed for estimating Pcor in high-dimensional data, they primarily focus on testing whether its value is zero rather than enhancing estimation efficiency. This article concentrates on improving estimation efficiency and surveys existing methods. Through extensive simulation studies on high-dimensional data, we observe that all current methods consistently underestimate the absolute values of Pcor, with the bias being more pronounced when Pcor is positive. By considering a combination of regression equations, X = Z α + ε and Y = Z β + ζ , the method proposed in this article demonstrates a significant improvement over existing approaches. Stocks data in Hong Kong is employed to demonstrate the effectiveness of these methods.

Radiomics Beyond the Hype: A Critical Evaluation Toward Oncologic Clinical Use.

"Just Accepted" papers have undergone full peer review and have been accepted for publication in Radiology: Artificial Intelligence. This article will undergo copyediting, layout, and proof review before it is published in its final version. Please note that during production of the final copyedited article, errors may be discovered which could affect the content. Radiomics is a promising and fast-developing field within oncology that involves the mining of quantitative highdimensional data from medical images. Radiomics has the potential to transform cancer management, whereby radiomics data can be used to aid early tumor characterization, prognosis, risk stratification, treatment planning, treatment response assessment, and surveillance, etc. Nevertheless, certain challenges have delayed the clinical adoption and acceptability of radiomics in routine clinical practice. The objectives of this report are: (a) to provide a perspective on the translational potential and potential impact of radiomics in oncology; (b) to explore frequent challenges and mistakes in its derivation, encompassing study design, technical requirements, standardization, model reproducibility, transparency, data sharing, privacy concerns, quality control, as well as the complexity of multistep processes resulting in less radiologist-friendly interfaces; (c) to discuss strategies to overcome these challenges and mistakes; and (d) to propose measures to increase the clinical use and acceptability of radiomics, taking into account the different perspectives of patients, health care workers, and health care systems. ©RSNA, 2024.

Short-term industrial load forecasting based on error correction and hybrid ensemble learning

Accurate industrial load forecasting is a prerequisite for ensuring the smooth operation of the power system. Due to the strong fluctuation and complex characteristics of industrial loads, it is difficult to accurately predict short-term power demand. To address this issue, this paper proposes a deep learning prediction model based on hybrid ensemble and error correction. The proposed model is divided into two phases: in the first phase, deep power features are extracted from multivariate data through a hybrid ensemble strategy consisting of Random Subspace, Boosting, Ensemble Pruning, and Multi-Objective Molecular Dynamics Theory Optimization Algorithm (MMDTOA). First, the strategy splits high-dimensional industrial data into multiple sub-datasets. Subsequently, for the features of each sub-dataset, the proposed MMDTOA is applied to perturb the parameters of GRU to generate base learning machines that balance accuracy and diversity. Finally, these base learning machines are integrated by kernel ridge regression stacking. Among them, the two-stage selection strategy and co-evolutionary strategy are embedded into the MMDTOA to enhance the optimization searching effect; in the second stage, a combined error correction strategy is proposed by utilizing the residual information in the prediction results. By combining the dynamic Gaussian error correction function and GRU error correction model, the prediction accuracy of the ensemble model is further improved; Experimental results on real Korean datasets show that the proposed method achieves a minimum value of 3.684% and 7.266% in NMAE and NRMSE, which outperforms eight comparative models, such as SVM, ELM, and CNN, with higher accuracy and robustness.

Physics-informed generator-encoder adversarial networks with latent space matching for stochastic differential equations

We propose a new class of physics-informed neural networks, called Physics-Informed Generator-Encoder Adversarial Networks, to effectively address the challenges posed by forward, inverse, and mixed problems in stochastic differential equations (SDEs). In these scenarios, while governing equations are known, the available data consist of only a limited set of snapshots for system parameters. Our model consists of two key components: the generator and the encoder, both updated alternately by gradient descent. In contrast to previous approaches that directly match approximated solutions with real snapshots, we employ an indirect matching operating within the lower-dimensional latent feature space. This method circumvents challenges associated with high-dimensional inputs and complex data distributions in solving SDEs. Numerical experiments indicate that, compared to existing deep learning solvers, our proposed approach not only demonstrates superior accuracy but also exhibits advantages in both computational efficiency and model complexity.

Improved nonparametric survival prediction using CoxPH, Random Survival Forest & DeepHit Neural Network

In recent times, time-to-event data such as time to failure or death is routinely collected alongside high-throughput covariates. These high-dimensional bioinformatics data often challenge classical survival models, which are either infeasible to fit or produce low prediction accuracy due to overfitting. To address this issue, the focus has shifted towards introducing a novel approaches for feature selection and survival prediction. In this article, we propose a new hybrid feature selection approach that handles high-dimensional bioinformatics datasets for improved survival prediction. This study explores the efficacy of four distinct variable selection techniques: LASSO, RSF-vs, SCAD, and CoxBoost, in the context of non-parametric biomedical survival prediction. Leveraging these methods, we conducted comprehensive variable selection processes. Subsequently, survival analysis models—specifically CoxPH, RSF, and DeepHit NN—were employed to construct predictive models based on the selected variables. Furthermore, we introduce a novel approach wherein only variables consistently selected by a majority of the aforementioned feature selection techniques are considered. This innovative strategy, referred to as the proposed method, aims to enhance the reliability and robustness of variable selection, subsequently improving the predictive performance of the survival analysis models. To evaluate the effectiveness of the proposed method, we compare the performance of the proposed approach with the existing LASSO, RSF-vs, SCAD, and CoxBoost techniques using various performance metrics including integrated brier score (IBS), concordance index (C-Index) and integrated absolute error (IAE) for numerous high-dimensional survival datasets. The real data applications reveal that the proposed method outperforms the competing methods in terms of survival prediction accuracy.

A new framework for exploratory network mediator analysis in omics data.

Omics methods are widely used in basic biology and translational medicine research. More and more omics data are collected to explain the impact of certain risk factors on clinical outcomes. To explain the mechanism of the risk factors, a core question is how to find the genes/proteins/metabolites that mediate their effects on the clinical outcome. Mediation analysis is a modeling framework to study the relationship between risk factors and pathological outcomes, via mediator variables. However, high-dimensional omics data are far more challenging than traditional data: (1) From tens of thousands of genes, can we overcome the curse of dimensionality to reliably select a set of mediators? (2) How do we ensure that the selected mediators are functionally consistent? (3) Many biological mechanisms contain nonlinear effects. How do we include nonlinear effects in the high-dimensional mediation analysis? (4) How do we consider multiple risk factors at the same time? To meet these challenges, we propose a new exploratory mediation analysis framework, medNet, which focuses on finding mediators through predictive modeling. We propose new definitions for predictive exposure, predictive mediator, and predictive network mediator, using a statistical hypothesis testing framework to identify predictive exposures and mediators. Additionally, two heuristic search algorithms are proposed to identify network mediators, essentially subnetworks in the genome-scale biological network that mediate the effects of single or multiple exposures. We applied medNet on a breast cancer data set and a metabolomics data set combined with food intake questionnaire data. It identified functionally consistent network mediators for the exposures' impact on the outcome, facilitating data interpretation.

Deep embedding based tensor incomplete multi-view clustering

The majority of multi-view data are extracted from real life, which often lose information in some views. To solve this problem, existing incomplete multi-view clustering algorithms explore the valuable information from incomplete data while populating the missing information. Nevertheless, they suffer from the following two limitations: 1) The non-linear relationships of high-dimensional available data are not considered. 2) Although some methods utilize information from different views to fill in missing information, they still cannot precisely explore the missing information of each view. To this end, this article proposes a novel one-step incomplete multi-view framework, referred to as deep embedding based tensor incomplete multi-view clustering (DETIMC). Concretely, in this framework, the high-dimensional available data are projected into the low-dimensional embedding space by deep non-negative matrix factorization (NMF), which can obtain a clean space while capturing the complex non-linear relationship of available data. Moreover, a novel double-enhanced missing-view inferring strategy is developed, in which the weighted higher-order information of different views and the clustering structure information are simultaneously exploited. Comprehensive experiments on several benchmark datasets exhibit the superiority of DETIMC over conventional and state-of-the-art algorithms.

Improved random forest classification model combined with C5.0 algorithm for vegetation feature analysis in non-agricultural environments

In response to the challenges posed by the high computational complexity and suboptimal classification performance of traditional random forest algorithms when dealing with high-dimensional and noisy non-agricultural vegetation satellite data, this paper proposes an enhanced random forest algorithm based on the C5.0 algorithm. The paper focuses on the Liaohe Plain, selecting two distinct non-agricultural landscape patterns in Shenbei New District and Changtu County as research objects. High-resolution satellite data from GF-2 serves as the experimental dataset. This paper introduces an ensemble feature method based on the bagging concept to improve the original random forest classification model. This method enhances the likelihood of selecting features beneficial to classifying positive class samples, avoiding excessive removal of useful features from negative samples. This approach ensures feature importance and model diversity. The C5.0 algorithm is then employed for feature selection, and the enhanced vegetation index (EVI) is utilized for vegetation coverage estimation. Results indicate that employing a multi-scale parameter selection tool, combined with limited field-measured data, facilitates the identification and classification of plant species in forest landscapes. The C5.0 algorithm effectively selects classification features, minimizing information redundancy. The established object-oriented random forest classification model achieves an impressive accuracy of 94.02% on the aerial imagery for forest classification dataset, with EVI-based vegetation coverage estimation demonstrating high accuracy. In experiments on the same test set, the proposed algorithm attains an average accuracy of 90.20%, outperforming common model algorithms such as bidirectional encoder representation from transformer, FastText, and convolutional neural network, which achieve average accuracies ranging from 84.41 to 88.33% in identifying non-agricultural artificial habitat vegetation features. The proposed algorithm exhibits a competitive edge compared to other algorithms. These research findings contribute scientific evidence for protecting agricultural ecosystems and restoring agricultural ecosystem biodiversity.

Reducing false damage detections in guided ultrasonic wave monitoring systems using a denoising autoencoder

ABSTRACT Guided ultrasonic wave (GUW) monitoring systems for pipeline structures are gaining much attention in critical sectors such as the petrochemical, nuclear and energy sectors. However, the effects of environmental and operational conditions (EOCs), especially temperature, may generate substantial false damage detections. The temperature effect may interfere with different coherent noise sources and generate unwanted peaks that are falsely identified as damage. In this paper, a denoising autoencoder (DAE) is proposed to reduce the frequency of false damage detections in GUW monitoring systems. A DAE decodes high dimensional data into low-dimensional features and reconstructs the original data from these low-dimensional features. By providing signals at a reference temperature with the fewest false damage detections, this structure forces the DAE to learn the essential features hidden within complex data. A database of GUW signals is formed based on the experimental measurements using a six-metre-long stainless steel Schedule 20 pipe. Variations in temperature and damage severity are applied to develop the database to mimic a simple step change in damage growth under EOCs. The outcomes obtained from this study show that the proposed methodology can reduce false damage detections during GUW monitoring and is valuable for pipeline safety evaluations.

Exploring local interpretability in dimensionality reduction: Analysis and use cases

Dimensionality reduction is a crucial area in artificial intelligence that enables the visualization and analysis of high-dimensional data. The main use of dimensionality reduction is to lower the dimensional complexity of data, improving the performance of machine learning models. Non-linear dimensionality reduction approaches, which provide higher quality representations than linear ones, lack interpretability, prohibiting their application in tasks requiring interpretability. This paper presents LXDR (Local eXplanation of Dimensionality Reduction), a local, model-agnostic technique that can be applied to any DR technique. LXDR trains linear models around a neighborhood of a specific instance and provides local interpretations using a variety of neighborhood generation techniques. Variations of the proposed technique are also introduced. The effectiveness of LXDR’s interpretations is evaluated by quantitative and qualitative experiments, as well as demonstrations of its practical implementation in diverse use cases. The experiments emphasize the importance of interpretability in dimensionality reduction and how LXDR reinforces it.

Identification of Novel Regulators of Leaf Senescence Using a Deep Learning Model.

Deep learning has emerged as a powerful tool for investigating intricate biological processes in plants by harnessing the potential of large-scale data. Gene regulation is a complex process that transcription factors (TFs), cooperating with their target genes, participate in through various aspects of biological processes. Despite its significance, the study of gene regulation has primarily focused on a limited number of notable instances, leaving numerous aspects and interactions yet to be explored comprehensively. Here, we developed DEGRN (Deep learning on Expression for Gene Regulatory Network), an innovative deep learning model designed to decipher gene interactions by leveraging high-dimensional expression data obtained from bulk RNA-Seq and scRNA-Seq data in the model plant Arabidopsis. DEGRN exhibited a compared level of predictive power when applied to various datasets. Through the utilization of DEGRN, we successfully identified an extensive set of 3,053,363 high-quality interactions, encompassing 1430 TFs and 13,739 non-TF genes. Notably, DEGRN's predictive capabilities allowed us to uncover novel regulators involved in a range of complex biological processes, including development, metabolism, and stress responses. Using leaf senescence as an example, we revealed a complex network underpinning this process composed of diverse TF families, including bHLH, ERF, and MYB. We also identified a novel TF, named MAF5, whose expression showed a strong linear regression relation during the progression of senescence. The mutant maf5 showed early leaf decay compared to the wild type, indicating a potential role in the regulation of leaf senescence. This hypothesis was further supported by the expression patterns observed across four stages of leaf development, as well as transcriptomics analysis. Overall, the comprehensive coverage provided by DEGRN expands our understanding of gene regulatory networks and paves the way for further investigations into their functional implications.

123 Phenomics enabled quantitative genetic modeling of complex traits

Abstract With the development of high-throughput technologies, particularly for genomics and phenomics, biology has become a large-scale, data-rich field. High-throughput phenotyping (HTP) is an innovative technology that integrates advances in engineering or computer science into agriculture to optimize production while ensuring sustainability. In particular, the use of image-based HTP technologies allows us to collect a large number of phenotypes in an automated manner with less human labor and reduced costs, allowing us to efficiently evaluate phenotypes that were previously difficult to measure manually. The advent of HTP, coupled with the wealth of genomic data generated by next-generation sequencing technologies, provides new and exciting resources for studying complex traits. These new technologies also bring new challenges to quantitative genetics, namely the development of robust statistical frameworks that can accommodate spatial, temporal, heterogeneous, and high-dimensional phenotypic data. However, the impact of HTP-derived traits on genetic analysis in animal breeding and genetics has been limited. In this talk some real data examples of quantitative genetic modeling of image-derived traits will be presented.