Pharmacology | Psychiatry Drug repurposing for obsessive-compulsive disorder using deep learning-based binding affinity prediction models. July 11, 2024
Bioinformatics | Computational Biology DeePNAP: A Deep Learning Method to Predict Protein-Nucleic Acid Binding Affinity from Their Sequences. March 8, 2024
Bioinformatics | Chemoinformatics | Computer-Aided Drug Discovery graphLambda: Fusion Graph Neural Networks for Binding Affinity Prediction. February 17, 2024
Bioinformatics | Pharmacology GAABind: a geometry-aware attention-based network for accurate protein-ligand binding pose and binding affinity prediction. December 15, 2023
Bioinformatics | Computational Biology | Drug Discovery From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction. November 20, 2023
Drug design | Machine Learning | Quantum computing Binding affinity predictions with hybrid quantum-classical convolutional neural networks. October 20, 2023
Bioinformatics | Computational Biology | Pharmacology TeM-DTBA: time-efficient drug target binding affinity prediction using multiple modalities with Lasso feature selection. September 30, 2023
Bioinformatics | Pharmacology iEdgeDTA: integrated edge information and 1D graph convolutional neural networks for binding affinity prediction. August 28, 2023
Bioinformatics | Computational Biology Integration of pre-trained protein language models into geometric deep learning networks. August 25, 2023
Bioinformatics | Molecular Biology | Proteomics Deep learning-based method for predicting and classifying the binding affinity of protein-protein complexes. August 11, 2023
Bioinformatics | Immunology DeepAIR: A deep learning framework for effective integration of sequence and 3D structure to enable adaptive immune receptor analysis. August 9, 2023
Biochemistry | Computational Biology | Genetics Physicochemical models of protein-DNA binding with standard and modified base pairs. January 19, 2023