Artificial Intelligence | Bioinformatics | Pharmacology 3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction. May 5, 2022
Chemistry | Drug Discovery | Pharmacology Exploration of chemical space with partial labeled noisy student self-training and self-supervised graph embedding. May 3, 2022
Bioinformatics | Drug Discovery | Pharmacology FMGNN: A method to predict compound- protein interaction with pharmacophore features and physicochemical properties of amino acids. May 3, 2022
Biochemistry | Pharmacology Searching and designing potential inhibitors for SARS-CoV-2 Mpro from natural sources using atomistic and deep-learning calculations. May 2, 2022
Bioinformatics | Computational Biology | Pharmacology NNAN: Nearest Neighbor Attention Network to Predict Drug-Microbe Associations. April 28, 2022
Bioinformatics | Drug Development | Pharmacology AttentionDTA: drug-target binding affinity prediction by sequence-based deep learning with attention mechanism. April 26, 2022
Artificial Intelligence | Bioinformatics | Pharmacology Directed graph attention networks for predicting asymmetric drug-drug interactions. April 26, 2022
Genetics | Neurology | Pharmacology Unveiling OASIS family as a key player in hypoxia-ischemia cases induced by cocaine using generative adversarial networks. April 26, 2022
Infectious Disease | Pharmacology Potential SARS-CoV-2 nonstructural proteins inhibitors: drugs repurposing with drug-target networks and deep learning. April 25, 2022
Infectious Diseases | Pharmacology MDGNN: Microbial Drug Prediction Based on Heterogeneous Multi-Attention Graph Neural Network. April 25, 2022
Bioinformatics | Oncology | Pharmacology Identification of Zinc-Binding Inhibitors of Matrix Metalloproteinase-9 to Prevent Cancer Through Deep Learning and Molecular Dynamics Simulation Approach. April 25, 2022
Clinical Trials | Drug Development | Pharmacology HINT: Hierarchical interaction network for clinical-trial-outcome predictions. April 25, 2022