Bioinformatics | Drug Development | Pharmacology Deep Learning-Based Bioactive Therapeutic Peptide Generation and Screening. February 1, 2023
Clinical Trials | Oncology | Pharmacology Optimal dose escalation methods using deep reinforcement learning in phase I oncology trials. January 31, 2023
Pharmacology | Structural Biology Deep Learning Dynamic Allostery of G-Protein-Coupled Receptors. January 30, 2023
Chemistry | Drug Discovery | Pharmacology Attention-Based Graph Neural Network for Molecular Solubility Prediction. January 30, 2023
Bioinformatics | Pharmacology Advances in the discovery of new chemotypes through ultra-large library docking. January 30, 2023
Internal Medicine | Pharmacology Dual Attention and Patient Similarity Network for drug recommendation. January 29, 2023
Pharmacology MFR-DTA: A Multi-Functional and Robust Model for Predicting Drug-Target Binding Affinity and Region. January 28, 2023
Infectious Diseases | Pharmacology Virtual screening and molecular dynamics simulations provide insight into repurposing drugs against SARS-CoV-2 variants Spike protein/ACE2 interface. January 27, 2023
Bioinformatics | Drug Discovery | Pharmacology DeepMPF: deep learning framework for predicting drug-target interactions based on multi-modal representation with meta-path semantic analysis. January 26, 2023
Bioinformatics | Computer Science | Pharmacology LMPred: predicting antimicrobial peptides using pre-trained language models and deep learning. January 26, 2023
Bioinformatics | Computer Science | Pharmacology AI4AVP: an antiviral peptides predictor in deep learning approach with generative adversarial network data augmentation. January 26, 2023
Bioinformatics | Pharmacology Prediction of antioxidant peptides using a quantitative structure-activity relationship predictor (AnOxPP) based on bidirectional long short-term memory neural network and interpretable amino acid descriptors. January 26, 2023