Drug Discovery | Pharmacology MolCAP: Molecular Chemical reActivity Pretraining and prompted-finetuning enhanced molecular representation learning. November 13, 2023
Bioinformatics | Oncology | Pharmacology Prediction of the interaction between venom-derived peptides and cancer-associated hub proteins: A computational study. November 13, 2023
Bioinformatics | Computer Science | Pharmacology Multimodal contrastive representation learning for drug-target binding affinity prediction. November 12, 2023
Control Engineering | Oncology | Pharmacology Deep reinforcement learning-based control of chemo-drug dose in cancer treatment. November 10, 2023
Drug Research | Pharmacology | Therapeutics Predicting drug-drug interactions based on multi-view and multichannel attention deep learning. November 9, 2023
Bioinformatics | Medicinal Chemistry | Molecular Biology | Pharmacology Artificial intelligence based de-novo design for novel plasmepsin (PM) X inhibitors. November 9, 2023
Bioinformatics | Pharmacology Equivariant Flexible Modeling of the Protein-Ligand Binding Pose with Geometric Deep Learning. November 8, 2023
Biomedical Engineering | Microbiology | Pharmacology Cell-free biosynthesis combined with deep learning accelerates de novo-development of antimicrobial peptides. November 8, 2023
Bioinformatics | Genomics | Pharmacology Speos: an ensemble graph representation learning framework to predict core gene candidates for complex diseases. November 8, 2023
Bioinformatics | Pharmacology Privacy-preserving techniques for decentralized and secure machine learning in drug discovery. November 7, 2023
Artificial Intelligence | Drug Discovery | Pharmacology Artificial intelligence: Machine learning approach for screening large database and drug discovery. November 7, 2023
Clinical Applications | Pharmacology DMFDDI: deep multimodal fusion for drug-drug interaction prediction. November 6, 2023