Microbiology | Pharmacology Machine Learning-Guided Discovery of AcrB and MexB Efflux Pump Inhibitors. January 10, 2024
Bioinformatics | Pharmacology An effective framework for predicting drug-drug interactions based on molecular substructures and knowledge graph neural network. January 10, 2024
Pharmacology | Traditional Chinese Medicine Network pharmacology: towards the artificial intelligence-based precision traditional Chinese medicine. January 10, 2024
Biomedical Engineering | Oncology | Pharmacology Angio-Net: deep learning-based label-free detection and morphometric analysis of angiogenesis. January 9, 2024
Artificial Intelligence | Botany | Pharmacology Assessing deep convolutional neural network models and their comparative performance for automated medicinal plant identification from leaf images. January 8, 2024
Bioinformatics | Drug Discovery | Pharmacology HyperPCM: Robust Task-Conditioned Modeling of Drug-Target Interactions. January 8, 2024
Bioinformatics | Oncology | Pharmacology A Deep Neural Network for Predicting Synergistic Drug Combinations on Cancer. January 6, 2024
Molecular Biology | Pharmacology | Virology All-trans retinoic acid acts as a dual-purpose inhibitor of SARS-CoV-2 infection and inflammation. January 6, 2024
Bioinformatics | Microbiology | Pharmacology DMGL-MDA: A dual-modal graph learning method for microbe-drug association prediction. January 6, 2024
Chemistry | Pharmacology | Toxicology Control list of high-priority chemicals based on 5-HT-RI functionality and the human health interference effects selective CNN-GRU deep learning model. January 5, 2024
Bioinformatics | Computer Science | Pharmacology TransVAE-DTA: Transformer and variational autoencoder network for drug-target binding affinity prediction. January 5, 2024
Chemistry | Molecular Biology | Pharmacology Enhancing geometric representations for molecules with equivariant vector-scalar interactive message passing. January 5, 2024