共 50 条
- [21] Ab Initio QM/MM and free energy calculations of enzyme reactions. COMPUTATIONAL METHODS FOR MACROMOLECULES: CHALLENGES AND APPLICATIONS, 2002, 24 : 333 - +
- [23] Tests of an Adaptive QM/MM Calculation on Free Energy Profiles of Chemical Reactions in Solution JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (40): : 12202 - 12211
- [24] Free energy calculation on enzyme reactions with an efficient iterative procedure to determine minimum energy paths on a combined ab initio QM/MM potential energy surface JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (08): : 3483 - 3492
- [25] Calculation of solvation free energy utilizing a constrained QM/MM approach combined with a theory of solutions JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (11):
- [27] Binding free energy calculation with QM/MM hybrid methods for Abl-Kinase inhibitor Journal of Biological Physics, 2011, 37 : 69 - 78
- [29] Two-dimensional reaction free energy surfaces of catalytic reaction: Effects of protein conformational dynamics on enzyme catalysis JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (02): : 454 - 466
- [30] Enhanced QM/MM sampling for free energy calculation of chemical reactions: A case study of double proton transfer JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (04):