Bioinformatics | Drug Discovery | Pharmacology Sequence-based prediction of protein binding regions and drug-target interactions. February 9, 2022
Drug Discovery | Pharmacology Class imbalance learning with Bayesian optimization applied in drug discovery. February 9, 2022
Bioinformatics | Drug Discovery | Pharmaceutical Sciences Graph Neural Networks as a Potential Tool in Improving Virtual Screening Programs. February 7, 2022
Bioinformatics | Drug Discovery | Pharmacology QPoweredCompound2DeNovoDrugPropMax – a novel programmatic tool incorporating deep learning and methods for automated in silico bio-activity discovery for any compound of interest. January 10, 2022
Bioinformatics | Drug Discovery | Vaccine Development Prot2GO: predicting GO annotations from protein sequences and interactions. December 31, 2021
Drug Discovery | Mycobacterium Tuberculosis (TB) | Pharmaceuticals Machine Learning Models for Activity: Prediction and Target Visualization. December 29, 2021
Bioinformatics | Computational Biology | Drug Discovery PreBINDS: An Interactive Web Tool to Create Appropriate Datasets for Predicting Compound-Protein Interactions. December 23, 2021
Cell Biology | Drug Discovery | Pathology Automated detection of apoptotic versus non-apoptotic cell death using label-free computational microscopy. December 22, 2021
Drug Discovery | Pharmacology FusionDTA: attention-based feature polymerizer and knowledge distillation for drug-target binding affinity prediction. December 20, 2021
Drug Discovery | Pharmacology Deep Learning Algorithms Achieved Satisfactory Predictions When Trained on a Novel Collection of Anticoronavirus Molecules. December 16, 2021
Drug Discovery | Pharmacology Plasma protein binding prediction focusing on residue-level features and circularity of cyclic peptides by deep learning. December 1, 2021