Immunology | Pharmacology | Virology Analysis of transcriptomic responses to SARS-CoV-2 reveals plausible defective pathways responsible for increased susceptibility to infection and complications and helps to develop fast-track repositioning of drugs against COVID-19. September 30, 2022
Bioinformatics | Chemistry | Pharmacology A novel hybrid framework for metabolic pathways prediction based on the graph attention network. September 28, 2022
Artificial Intelligence | Drug Development | Pharmacology Artificial intelligence-driven prediction of multiple drug interactions. September 28, 2022
Drug Discovery | Pharmacology An interpretable machine learning model for selectivity of small molecules against homologous protein family. September 28, 2022
Bioinformatics | Computer Science | Pharmacology MultiscaleDTA: a multiscale-based method with a self-attention mechanism for drug-target binding affinity prediction. September 26, 2022
Bioinformatics | Molecular Biology | Pharmacology AMPDeep: hemolytic activity prediction of antimicrobial peptides using transfer learning. September 26, 2022
Oncology | Pharmacology | Systems Biology Identifying Drug Targets of Oral Squamous Cell Carcinoma through a Systems Biology Method and Genome-Wide Microarray Data for Drug Discovery by Deep Learning and Drug Design Specifications. September 23, 2022
Molecular Biology | Oncology | Pharmacology Computation-Aided Design of Albumin Affibody-Inserted Antibody Fragment for the Prolonged Serum Half-Life. September 23, 2022
Deep Learning | Pharmacology | Traditional Chinese Medicine Deep Learning Combined with Hyperspectral Imaging Technology for Variety Discrimination of . September 23, 2022
Pharmacology | Systems Biology | Toxicology Zebrafish as a Mainstream Model for In Vivo Systems Pharmacology and Toxicology. September 23, 2022
Bioinformatics | Computational Biology | Pharmacology Predicting cell line-specific synergistic drug combinations through a relational graph convolutional network with attention mechanism. September 22, 2022
Biology | Chemistry | Pharmacology FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction. September 20, 2022