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- [21] Spectroscopic, Docking and Molecular Dynamics Simulation Studies on the Interaction of Etofylline and Human Serum Albumin PHYSICAL CHEMISTRY RESEARCH, 2019, 7 (03): : 681 - 699
- [22] The Interaction of a New Schiff Base Ligand with Human Serum Albumin: Molecular Docking and Molecular Dynamics Simulation Studies JOURNAL OF MACROMOLECULAR SCIENCE PART B-PHYSICS, 2017, 56 (09): : 636 - 643
- [23] Molecular docking and molecular dynamics simulation of Bacillus thuringiensis dehalogenase against haloacids, haloacetates and chlorpyrifos JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (05): : 1979 - 1994
- [24] Binding sensitivity of adefovir to the polymerase from different genotypes of HBV: molecular modeling, docking and dynamics simulation studies Acta Pharmacologica Sinica, 2013, 34 : 319 - 328
- [27] Studies of (-)-Pironetin Binding to α-Tubulin: Conformation, Docking, and Molecular Dynamics JOURNAL OF ORGANIC CHEMISTRY, 2014, 79 (09): : 3752 - 3764
- [28] Docking and molecular dynamics studies on triclosan derivatives binding to FabI Journal of Molecular Modeling, 2017, 23
- [30] Assessing the binding of cholinesterase inhibitors by docking and molecular dynamics studies JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2017, 76 : 36 - 42