Bioinformatics | Drug Discovery | Pharmacology DeepFusionDTA: drug-target binding affinity prediction with information fusion and hybrid deep-learning ensemble model. August 11, 2021
Chemoinformatics | Pharmacology | Systems Biology Trends in Deep Learning for Property-driven Drug Design. July 30, 2021
Pharmacology A novel graph attention model for predicting frequencies of drug-side effects from multi-view data. July 2, 2021
Drug Discovery | Pharmacology | Virology Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 137 crystal structures using algebraic topology and deep learning. June 14, 2021
Biochemistry | Drug Discovery | Pharmacology 3DMol-Net: Learn 3D Molecular Representation using Adaptive Graph Convolutional Network Based on Rotation Invariance. June 14, 2021
Bioinformatics | Chemistry | Pharmacology Prediction of drug metabolites using neural machine translation. June 7, 2021
Bioinformatics | Oncology | Pharmacology MatchMaker: A Deep Learning Framework for Drug Synergy Prediction. June 4, 2021
Bioinformatics | Drug Discovery | Pharmacology Crowdsourced mapping of unexplored target space of kinase inhibitors. June 4, 2021
Biochemistry | Drug Development | Pharmacology Deep Scoring Neural Network Replacing the Scoring Function Components to Improve the Performance of Structure-Based Molecular Docking. June 3, 2021
Bioinformatics | Drug Discovery | Pharmacology A transferable deep learning approach to fast screen potential antiviral drugs against SARS-CoV-2. June 3, 2021
Bioinformatics | Drug Development | Pharmacology In silico drug repositioning using deep learning and comprehensive similarity measures. June 2, 2021