Abstract

BackgroundResearch efforts in the field of descriptive and predictive Quantitative Structure-Activity Relationships or Quantitative Structure–Property Relationships produce around one thousand scientific publications annually. All the materials and results are mainly communicated using printed media. The printed media in its present form have obvious limitations when they come to effectively representing mathematical models, including complex and non-linear, and large bodies of associated numerical chemical data. It is not supportive of secondary information extraction or reuse efforts while in silico studies poses additional requirements for accessibility, transparency and reproducibility of the research. This gap can and should be bridged by introducing domain-specific digital data exchange standards and tools. The current publication presents a formal specification of the quantitative structure-activity relationship data organization and archival format called the QSAR DataBank (QsarDB for shorter, or QDB for shortest).ResultsThe article describes QsarDB data schema, which formalizes QSAR concepts (objects and relationships between them) and QsarDB data format, which formalizes their presentation for computer systems. The utility and benefits of QsarDB have been thoroughly tested by solving everyday QSAR and predictive modeling problems, with examples in the field of predictive toxicology, and can be applied for a wide variety of other endpoints. The work is accompanied with open source reference implementation and tools.ConclusionsThe proposed open data, open source, and open standards design is open to public and proprietary extensions on many levels. Selected use cases exemplify the benefits of the proposed QsarDB data format. General ideas for future development are discussed.

Highlights

  • Introduction to methodology and encoding rulesJ Chem Inf Model 1988, 28:31–36. 49

  • QsarDB data format In the Quantitative Structure-Activity Relationship (QSAR) field, raw data sets are traditionally exchanged as spreadsheet files or SD files [16]

  • QsarDB splits the representation of a data set between multiple files and data formats

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Summary

Introduction

Introduction to methodology and encoding rulesJ Chem Inf Model 1988, 28:31–36. 49. Weininger D, Weininger A, Weininger JL: SMILES. 2. The printed media in its present form have obvious limitations when they come to effectively representing mathematical models, including complex and non-linear, and large bodies of associated numerical chemical data. It is not supportive of secondary information extraction or reuse efforts while in silico studies poses additional requirements for accessibility, transparency and reproducibility of the research. Quantitative Structure-Activity Relationship (QSAR) or Quantitative Structure–property Relationship (QSPR) is a subfield of theoretical computational chemistry that applies indirect statistical approaches for investigating such properties. The correct use of models requires good education, which has further separated model developers and the intended model users from each other

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