Bioinformatics | Drug Discovery | Pharmacology Language models for the prediction of SARS-CoV-2 inhibitors. April 11, 2024
Drug Development | Pharmacology Multimodal Drug Target Binding Affinity Prediction using Graph Local Substructure. April 10, 2024
Bioinformatics | Machine Learning | Pharmacology Advancing Drug-Target Interaction prediction with BERT and subsequence embedding. April 9, 2024
Bioinformatics | Molecular Biology | Pharmacology Inference of drug off-target effects on cellular signaling using interactome-based deep learning. April 9, 2024
Genetics | Neurology | Pharmacology Network medicine informed multi-omics integration identifies drug targets and repurposable medicines for Amyotrophic Lateral Sclerosis. April 8, 2024
Bioinformatics | Drug Development | Pharmacology DeepP450: Predicting Human P450 Activities of Small Molecules by Integrating Pretrained Protein Language Model and Molecular Representation. April 8, 2024
Drug design | Oncology | Pharmacology Revisiting methotrexate and phototrexate Zinc15 library-based derivatives using deep learning drug design approach. April 5, 2024
Bioinformatics | Computational Biology | Pharmacology Advancing Ligand Docking through Deep Learning: Challenges and Prospects in Virtual Screening. April 5, 2024
Bioinformatics | Drug Discovery | Pharmacology DPI_CDF: druggable protein identifier using cascade deep forest. April 5, 2024
Bioinformatics | Pharmacology Predicting associations between drugs and G protein-coupled receptors using a multi-graph convolutional network. April 5, 2024
Bioinformatics | Data Science | Pharmacology Learning long- and short-term dependencies for improving drug-target binding affinity prediction using transformer and edge contraction pooling. April 3, 2024
Drug Development | Genetics | Pharmacology Integrating pharmacophore model and deep learning for activity prediction of molecules with BRCA1 gene. April 3, 2024