共 50 条
- [32] Computational strategies for modeling receptor flexibility in studies of receptor-ligand interactions STRUCTURE-BASED DRUG DESIGN: EXPERIMENTAL AND COMPUTATIONAL APPROACHES, 1998, 352 : 41 - 52
- [34] Computational design of G Protein-Coupled Receptor allosteric signal transductions Nature Chemical Biology, 2020, 16 : 77 - 86
- [36] ECMIS: computational approach for the identification of hotspots at protein-protein interfaces BMC BIOINFORMATICS, 2014, 15
- [38] ECMIS: computational approach for the identification of hotspots at protein-protein interfaces BMC Bioinformatics, 15
- [39] Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces FRONTIERS IN CHEMISTRY, 2021, 9
- [40] COMP 306-Modeling the flexibility of alpha helices in protein interfaces: Structure based design and prediction of helix mediated protein-protein interactions ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 234