Abstract

The pandemic disease Coronavirus 2019 (COVID-19) caused thousands of infections and deaths globally. It is important to introduce new medicines to address the critical situation in the medical system. The determination of approximate pIC value is necessary for designing medicines based on molecular compounds. Generally, the approximation of pIC value is a lengthy process, so it is difficult and time-consuming. Hence it is essential to introduce a new technique for automatic approximation. In this research, a Convolutional Neural Network-based transfer learning (CNN-TL) is designed for approximating the pIC value. Initially, Simplified Molecular Input Line Entry System (SMILES) notation is extracted from SMILES string symbols using an entropy-based one-hot encoding matrix and the molecular formula-based encoding. The molecular features are then extracted from the input data using Lorentzian similarity and Deep Residual Network (DRN). The pIC value approximation is performed using the CNN-TL model, where the Visual Geometry Group Network-16 (VGGNet-16) is used to fetch hyperparameters used to initialize the CNN. The experimental results proved that the designed CNN-TL technique achieved minimum error rates with normalized values of 0.406 for R2, 0.516 for Root Mean Square Error (RMSE), 0.267 for Mean Square Error (MSE), and for 0.277 Mean Absolute Percentage Error (MAPE).

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call