Introduction of steered molecular dynamics into UNRES coarse-grained simulations package

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• 作者：Adam K. Sieradzan and Rafał Jakubowski
• 刊名：Journal of Computational Chemistry
• 出版年：2017
• 出版时间：March 30, 2017
• 年：2017
• 卷：38
• 期：8
• 页码：553-562
• 全文大小：1074K
• ISSN：1096-987X

文摘

In this article, an implementation of steered molecular dynamics (SMD) in coarse-grain UNited RESidue (UNRES) simulations package is presented. Two variants of SMD have been implemented: with a constant force and a constant velocity. The huge advantage of SMD implementation in the UNRES force field is that it allows to pull with the speed significantly lower than the accessible pulling speed in simulations with all-atom representation of a system, with respect to a reasonable computational time. Therefore, obtaining pulling speed closer to those which appear in the atomic force spectroscopy is possible. The newly implemented method has been tested for behavior in a microcanonical run to verify the influence of introduction of artificial constrains on keeping total energy of the system. Moreover, as time dependent artificial force was introduced, the thermostat behavior was tested. The new method was also tested via unfolding of the Fn3 domain of human contactin 1 protein and the I27 titin domain. Obtained results were compared with Gø-like force field, all-atom force field, and experimental results.