Cell Biology | Molecular Biology Prediction of protein interactions is essential for studying biomolecular mechanisms. September 5, 2023
Immunology | Parasitology A structural classification of the variant surface glycoproteins of the African trypanosomey. September 1, 2023
Bioinformatics | Structural Biology Reliable protein-protein docking with AlphaFold, Rosetta and replica-exchange. August 7, 2023
Genetics | Plant Biology | Plant Pathology Structural diversity and stress regulation of the plant immunity-associated CALMODULIN-BINDING PROTEIN 60 (CBP60) family of transcription factors in Solanum lycopersicum (tomato). July 13, 2023
Immunology | Metabolic Receptors | Neuropharmacology Target Discovery Using Deep Learning-Based Molecular Docking and Predicted Protein Structures With AlphaFold for Novel Antipsychotics. May 30, 2023
Bioinformatics | Machine Learning | Structural Biology Atomic protein structure refinement using all-atom graph representations and SE(3)-equivariant graph transformer. May 5, 2023
Biochemistry | Drug Discovery | Pharmacology Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors. May 5, 2023
Bioinformatics | Immunology TCRmodel2: high-resolution modeling of T cell receptor recognition using deep learning. May 4, 2023
Bioinformatics | Genomics | Molecular Biology AcrNET: Predicting anti-CRISPR with Deep Learning. April 21, 2023
Drug Discovery | Pharmacology Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors. March 30, 2023
Bioinformatics | Pharmacology | Structural Biology Cyclic peptide structure prediction and design using AlphaFold. March 3, 2023