Protex-A Python']Python utility for proton exchange in molecular dynamics simulations

被引:5
|
作者
Joerg, Florian [1 ,2 ]
Wieder, Marcus [3 ]
Schroeder, Christian [1 ]
机构
[1] Univ Vienna, Fac Chem, Dept Computat Biol Chem, Vienna, Austria
[2] Univ Vienna, Vienna Doctoral Sch Chem DoSChem, Vienna, Austria
[3] Univ Vienna, Fac Life Sci, Dept Pharmaceut Sci, Vienna, Austria
来源
FRONTIERS IN CHEMISTRY | 2023年 / 11卷
基金
奥地利科学基金会;
关键词
molecular dynamics; ionic liquids; dynamic properties; proton exchange; conductivity; FREE-ENERGY SIMULATIONS; VALENCE-BOND MODEL; CONSTANT-PH; PHYSICOCHEMICAL PROPERTIES; FORCE-FIELD; POLARIZATION; TRANSPORT; TERMS;
D O I
10.3389/fchem.2023.1140896
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Protex is an open-source program that enables proton exchanges of solvent molecules during molecular dynamics simulations. While conventional molecular dynamics simulations do not allow for bond breaking or formation, protex offers an easy-to-use interface to augment these simulations and define multiple proton sites for (de-)protonation using a single topology approach with two different lambda-states. Protex was successfully applied to a protic ionic liquid system, where each molecule is prone to (de-)protonation. Transport properties were calculated and compared to experimental values and simulations without proton exchange.
引用
收藏
页数:13
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