共 50 条
- [42] Modeling molecular recognition: Free energy calculations for ligand-protein binding ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
- [45] Molecular Simulations of Multimodal Ligand-Protein Binding: Elucidation of Binding Sites and Correlation with Experiments JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (45): : 13320 - 13327
- [49] Ligand-protein binding and ligand-based virtual screening using maximum clique algorithm ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250