Biochemistry | Pharmacology Exploring biased activation characteristics by molecular dynamics simulation and machine learning for the μ-opioid receptor. March 21, 2024
Bioinformatics | Computational Biology | Pharmacology TrGPCR:GPCR-ligand Binding Affinity Predicting based on Dynamic Deep Transfer Learning. August 23, 2023
Drug Development | Molecular Biology | Pharmacoproteomics Layer-Wise Relevance Analysis for Motif Recognition in the Activation Pathway of the 2- GPCR Receptor. January 21, 2023
Bioinformatics | Drug Discovery | Pharmacology Targeting in silico GPCR conformations with ultra-large library screening for hit discovery. January 20, 2023
Computational Chemistry | Drug Discovery | Pharmaceutical Sciences Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction. December 22, 2022
Bioinformatics | Computational Biology | Drug Discovery EMCBOW-GPCR: A method for identifying G-protein coupled receptors based on word embedding and wordbooks. September 17, 2021
Chemistry | Pharmacology Comparison of structure- and ligand-based scoring functions for deep generative models: a GPCR case study. May 14, 2021
Bioinformatics | Computational Biology | Molecular Biology A Machine Learning Approach for the Discovery of Ligand-Specific Functional Mechanisms of GPCRs. June 4, 2019