Joerg Florian, Wieder Marcus, Schröder Christian
Department of Computational Biological Chemistry, Faculty of Chemistry, University of Vienna, Vienna, Austria.
Vienna Doctoral School in Chemistry (DoSChem), University of Vienna, Vienna, Austria.
Front Chem. 2023 Feb 17;11:1140896. doi: 10.3389/fchem.2023.1140896. eCollection 2023.
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 -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.
Protex是一个开源程序,可在分子动力学模拟过程中实现溶剂分子的质子交换。传统的分子动力学模拟不允许化学键的断裂或形成,而Protex提供了一个易于使用的界面来增强这些模拟,并使用具有两种不同状态的单一拓扑方法定义多个用于(去)质子化的质子位点。Protex已成功应用于质子离子液体系统,其中每个分子都易于(去)质子化。计算了传输性质,并与实验值和无质子交换的模拟结果进行了比较。