共 50 条
- [3] An amber compatible molecular mechanics force field for the anticancer drug topotecan Theoretical Chemistry Accounts, 2010, 127 : 293 - 302
- [4] Development of a molecular mechanics force field for caffeine to investigate the interactions of caffeine in different solvent media JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2010, 944 (1-3): : 116 - 123
- [5] MOLECULAR MODELING OF PROTEINS - A STRATEGY FOR ENERGY MINIMIZATION BY MOLECULAR MECHANICS IN THE AMBER FORCE-FIELD JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1991, 9 (03): : 475 - 488