共 50 条
- [41] Molecular dynamics simulations and metal binding properties of a functional fragment of silver hake parvalbumin (isoform B). ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U205 - U205
- [42] Exploring the mechanism of action of Xuanfei Baidu granule (XFBD) in the treatment of COVID-19 based on molecular docking and molecular dynamics FRONTIERS IN CELLULAR AND INFECTION MICROBIOLOGY, 2022, 12
- [43] Exploring the Binding Mechanism of Metabotropic Glutamate Receptor 5 Negative Allosteric Modulators in Clinical Trials by Molecular Dynamics Simulations ACS CHEMICAL NEUROSCIENCE, 2018, 9 (06): : 1492 - 1502
- [46] Investigating the binding mechanism of piperidinyl ureas inhibitors based on the UBC12-DCN1 interaction by 3D-QSAR, molecular docking and molecular dynamics simulations JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (06): : 2674 - 2688
- [50] Homology modeling of human BAP1 and analysis of its binding properties through molecular docking and molecular dynamics simulation JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (15): : 7158 - 7173