Bioinformatics | Drug Discovery | Pharmacology An approach combining deep learning and molecule docking for drug discovery of cathepsin L. February 28, 2023
Chemoinformatics | Pharmacology Predicting Potent Compounds Using a Conditional Variational Autoencoder Based upon a New Structure-Potency Fingerprint. February 25, 2023
Bioinformatics | Pharmacology Comparative Studies on Resampling Techniques in Machine Learning and Deep Learning Models for Drug-Target Interaction Prediction. February 25, 2023
Bioinformatics | Pharmacology CSM-Toxin: A Web-Server for Predicting Protein Toxicity. February 25, 2023
Bioinformatics | Oncology | Pharmacology DoubleSG-DTA: Deep Learning for Drug Discovery: Case Study on the Non-Small Cell Lung Cancer with Mutation. February 25, 2023
Neurology | Pharmacology Current Trends in Natural Products for the Treatment and Management of Dementia: Computational to Clinical Studies. February 24, 2023
Bioinformatics | Oncology | Pharmacology Development, validation, and evaluation of a deep learning model to screen cyclin-dependent kinase 12 inhibitors in cancers. February 24, 2023
Microbiology | Pharmacology Gating interactions steer loop conformational changes in the active site of the L1 metallo-β-lactamase. February 24, 2023
Behavioral Neuroscience | Neurology | Pharmacology Zebrafish Larvae Position Tracker (Z-LaP Tracker): a high-throughput deep-learning behavioral approach for the identification of calcineurin pathway-modulating drugs using zebrafish larvae. February 24, 2023
Botany | Geochemistry | Pharmacology Study of the suitable climate factors and geographical origins traceability of based on correlation analysis and spectral images combined with machine learning. February 24, 2023
Computational Biology | Medical AI | Pharmacology TIDAL: Topology-Inferred Drug Addiction Learning. February 24, 2023
Drug Development | Pharmacology An extensive survey on the use of supervised machine learning techniques in the past two decades for prediction of drug side effects. February 23, 2023