Literature DB >> 27544096

Spotting the difference in molecular dynamics simulations of biomolecules.

Shun Sakuraba1, Hidetoshi Kono2.   

Abstract

Comparing two trajectories from molecular simulations conducted under different conditions is not a trivial task. In this study, we apply a method called Linear Discriminant Analysis with ITERative procedure (LDA-ITER) to compare two molecular simulation results by finding the appropriate projection vectors. Because LDA-ITER attempts to determine a projection such that the projections of the two trajectories do not overlap, the comparison does not suffer from a strong anisotropy, which is an issue in protein dynamics. LDA-ITER is applied to two test cases: the T4 lysozyme protein simulation with or without a point mutation and the allosteric protein PDZ2 domain of hPTP1E with or without a ligand. The projection determined by the method agrees with the experimental data and previous simulations. The proposed procedure, which complements existing methods, is a versatile analytical method that is specialized to find the "difference" between two trajectories.

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Year:  2016        PMID: 27544096     DOI: 10.1063/1.4961227

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Molecular function recognition by supervised projection pursuit machine learning.

Authors:  Tyler Grear; Chris Avery; John Patterson; Donald J Jacobs
Journal:  Sci Rep       Date:  2021-02-19       Impact factor: 4.379

2.  MDContactCom: a tool to identify differences of protein molecular dynamics from two MD simulation trajectories in terms of interresidue contacts.

Authors:  Chie Motono; Shunsuke Yanagida; Miwa Sato; Takatsugu Hirokawa
Journal:  Bioinformatics       Date:  2021-07-21       Impact factor: 6.937

  2 in total

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