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- [42] QUANTUM AND MOLECULAR MECHANICAL SIMULATIONS OF NON-COVALENT AND COVALENT PROTEIN-LIGAND INTERACTIONS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1983, 186 (AUG): : 17 - PHYS
- [43] Insights into ligand selectivity in estrogen receptor isoforms: Molecular dynamics simulations and binding free energy calculations JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (09): : 2719 - 2726