Bioinformatics | Evolutionary Biology | Proteomics Deep generative models of protein structure uncover distant relationships across a continuous fold space. September 18, 2024
Biochemistry | Molecular Biology | Structural Biology Hidden Structural States of Proteins Revealed by Conformer Selection with AlphaFold-NMR. July 9, 2024
Bioinformatics | Molecular Biology | Pharmacology Highly accurate carbohydrate-binding site prediction with DeepGlycanSite. June 17, 2024
Bioinformatics | Computer Science | Pharmacology Prediction of drug-target binding affinity based on multi-scale feature fusion. June 13, 2024
Bioinformatics | Computational Biology | Drug Discovery PUResNetV2.0: a deep learning model leveraging sparse representation for improved ligand binding site prediction. June 7, 2024
Bioinformatics | Immunology Can AlphaFold’s breakthrough in protein structure help decode the fundamental principles of adaptive cellular immunity? April 23, 2024
Other FuncPhos-STR: An integrated deep neural network for functional phosphosite prediction based on AlphaFold protein structure and dynamics. March 29, 2024
Bioinformatics | Biology Learning the shape of protein microenvironments with a holographic convolutional neural network. February 1, 2024
Genetics | Oncology Classification of MLH1 Missense VUS Using Protein Structure-Based Deep Learning-Ramachandran Plot-Molecular Dynamics Simulations Method. January 23, 2024
Bioinformatics | Structural Biology Comparative evaluation of AlphaFold2 and disorder predictors for prediction of intrinsic disorder, disorder content and fully disordered proteins. January 12, 2024
Bioinformatics | Pharmacology NG-DTA: Drug-target affinity prediction with n-gram molecular graphs. December 12, 2023
Bioinformatics | Molecular Biology Struct2GO: protein function prediction based on Graph pooling algorithm and AlphaFold2 structure information. October 17, 2023