Literature DB >> 15376254

Using quaternions to calculate RMSD.

Evangelos A Coutsias1, Chaok Seok, Ken A Dill.   

Abstract

A widely used way to compare the structures of biomolecules or solid bodies is to translate and rotate one structure with respect to the other to minimize the root-mean-square deviation (RMSD). We present a simple derivation, based on quaternions, for the optimal solid body transformation (rotation-translation) that minimizes the RMSD between two sets of vectors. We prove that the quaternion method is equivalent to the well-known formula due to Kabsch. We analyze the various cases that may arise, and give a complete enumeration of the special cases in terms of the arrangement of the eigenvalues of a traceless, 4 x 4 symmetric matrix. A key result here is an expression for the gradient of the RMSD as a function of model parameters. This can be useful, for example, in finding the minimum energy path of a reaction using the elastic band methods or in optimizing model parameters to best fit a target structure. Copyright 2004 Wiley Periodicals, Inc.

Mesh:

Substances:

Year:  2004        PMID: 15376254     DOI: 10.1002/jcc.20110

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  64 in total

1.  Analysis and elimination of a bias in targeted molecular dynamics simulations of conformational transitions: application to calmodulin.

Authors:  Victor Ovchinnikov; Martin Karplus
Journal:  J Phys Chem B       Date:  2012-03-28       Impact factor: 2.991

2.  Tabulation as a high-resolution alternative to coarse-graining protein interactions: Initial application to virus capsid subunits.

Authors:  Justin Spiriti; Daniel M Zuckerman
Journal:  J Chem Phys       Date:  2015-12-28       Impact factor: 3.488

3.  Successful immunotherapy induces previously unidentified allergen-specific CD4+ T-cell subsets.

Authors:  John F Ryan; Rachel Hovde; Jacob Glanville; Shu-Chen Lyu; Xuhuai Ji; Sheena Gupta; Robert J Tibshirani; David C Jay; Scott D Boyd; R Sharon Chinthrajah; Mark M Davis; Stephen J Galli; Holden T Maecker; Kari C Nadeau
Journal:  Proc Natl Acad Sci U S A       Date:  2016-01-25       Impact factor: 11.205

4.  A robust method for quantitative identification of ordered cores in an ensemble of biomolecular structures by non-linear multi-dimensional scaling using inter-atomic distance variance matrix.

Authors:  Naohiro Kobayashi
Journal:  J Biomol NMR       Date:  2014-01-03       Impact factor: 2.835

5.  Protein flexibility: coordinate uncertainties and interpretation of structural differences.

Authors:  Alexander A Rashin; Abraham H L Rashin; Robert L Jernigan
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2009-10-22

6.  Simulated Q-annealing: conformational search with an effective potential.

Authors:  Won-joon Son; Soonmin Jang; Seokmin Shin
Journal:  J Mol Model       Date:  2011-04-27       Impact factor: 1.810

7.  Conformational analysis of replica exchange MD: Temperature-dependent Markov networks for FF amyloid peptides.

Authors:  Brajesh Narayan; Colm Herbert; Ye Yuan; Brian J Rodriguez; Bernard R Brooks; Nicolae-Viorel Buchete
Journal:  J Chem Phys       Date:  2018-08-21       Impact factor: 3.488

8.  Simulations of a protein crystal: explicit treatment of crystallization conditions links theory and experiment in the streptavidin-biotin complex.

Authors:  David S Cerutti; Isolde Le Trong; Ronald E Stenkamp; Terry P Lybrand
Journal:  Biochemistry       Date:  2008-10-25       Impact factor: 3.162

9.  Optimal assignment methods for ligand-based virtual screening.

Authors:  Andreas Jahn; Georg Hinselmann; Nikolas Fechner; Andreas Zell
Journal:  J Cheminform       Date:  2009-08-25       Impact factor: 5.514

10.  The LabelHash algorithm for substructure matching.

Authors:  Mark Moll; Drew H Bryant; Lydia E Kavraki
Journal:  BMC Bioinformatics       Date:  2010-11-11       Impact factor: 3.169

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.