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- [2] On the mechanism by which 4-aminopyridine occludes quinidine block of the cardiac K+ channel, hKv1.5 JOURNAL OF GENERAL PHYSIOLOGY, 1998, 111 (04): : 539 - 554
- [4] MOLECULAR DYNAMIC SIMULATION STUDIES OF IONS PASSING THROUGH GRAMICIDIN-A CHANNEL ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 192 : 127 - PHYS
- [6] Dynamic mechanism of E2020 binding to acetylcholinesterase: A steered molecular dynamics simulation JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (49): : 23730 - 23738
- [7] The binding mechanism of a novel nicotinamide isostere inhibiting with TNKSs: a molecular dynamic simulation and binding free energy calculation JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2016, 34 (03): : 517 - 528
- [9] Exploration of the selective binding mechanism of GSK3β via molecular modeling and molecular dynamics simulation studies Medicinal Chemistry Research, 2020, 29 : 690 - 698
- [10] Exploring the binding mechanism of a small molecular Hsp70-Bim PPI inhibitor through molecular dynamic simulation Journal of Molecular Modeling, 2024, 30