Drug Development | Neurology | Pharmacology Delta-Conotoxin Structure Prediction and Analysis through Large-scale Comparative and Deep Learning Modeling Approaches. June 10, 2024
Bioinformatics | Drug Development | Machine Learning AMP-RNNpro: a two-stage approach for identification of antimicrobials using probabilistic features. June 5, 2024
Bioinformatics | Drug Development | Pharmacology AI-based prediction of protein-ligand binding affinity and discovery of potential natural product inhibitors against ERK2. June 3, 2024
Bioinformatics | Drug Development | Oncology Molecular Generation, QSAR, and Molecular Dynamic Simulation Studies for Virtual Screening of DNA Polymerase Theta Inhibitors. May 23, 2024
Drug Development | Toxicology AMPred-CNN: Ames mutagenicity prediction model based on convolutional neural networks. May 16, 2024
Data Science | Drug Development | Pharmacology Recent progress in machine learning approaches for predicting carcinogenicity in drug development. May 14, 2024
Bioinformatics | Drug Development | Pharmacology Distance plus attention for binding affinity prediction. May 12, 2024
Drug Development | Pharmaceuticals | Virology Predicting drug-Protein interaction with deep learning framework for molecular graphs and sequences: Potential candidates against SAR-CoV-2. May 10, 2024
Drug Development | Pharmacology | Toxicology A deep learning based multi-model approach for predicting drug-like chemical compound’s toxicity. May 3, 2024
Drug Development | Pharmacology Discovery and development of macrocyclic peptide modulators of the cannabinoid 2 receptor. April 28, 2024
Drug Development | Pharmacology BiMPADR: A Deep Learning Framework for Predicting Adverse Drug Reactions in New Drugs. April 27, 2024
Drug Development | Pharmacology | Virology DeepSeq2Drug: An expandable ensemble end-to-end anti-viral drug repurposing benchmark framework by multi-modal embeddings and transfer learning. April 23, 2024