共 50 条
- [33] Molecular dynamics simulation of carbonyl reductase 1 clarifies the structural switch in drug metabolism JOURNAL OF TAIBAH UNIVERSITY FOR SCIENCE, 2020, 14 (01): : 1326 - 1334
- [35] Understanding interactions of propylene glycol and skin lipids using molecular dynamics simulation ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
- [40] Investigation of interaction between enolase and phosphoglycerate mutase using molecular dynamics simulation JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2006, 23 (06): : 625 - 633