Literature DB >> 16777449

Quaternions in molecular modeling.

Charles F F Karney1.   

Abstract

Quaternions are an important tool to describe the orientation of a molecule. This paper considers the use of quaternions in matching two conformations of a molecule, in interpolating rotations, in performing statistics on orientational data, in the random sampling of rotations, and in establishing grids in orientation space. These examples show that many of the rotational problems that arise in molecular modeling may be handled simply and efficiently using quaternions.

Mesh:

Year:  2006        PMID: 16777449     DOI: 10.1016/j.jmgm.2006.04.002

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  17 in total

1.  Simulation of nitroxide electron paramagnetic resonance spectra from brownian trajectories and molecular dynamics simulations.

Authors:  Susan C DeSensi; David P Rangel; Albert H Beth; Terry P Lybrand; Eric J Hustedt
Journal:  Biophys J       Date:  2008-01-30       Impact factor: 4.033

2.  Texture corrections for total scattering functions.

Authors:  Antonio Cervellino; Ruggero Frison
Journal:  Acta Crystallogr A Found Adv       Date:  2020-03-26       Impact factor: 2.290

3.  Methods for Monte Carlo simulations of biomacromolecules.

Authors:  Andreas Vitalis; Rohit V Pappu
Journal:  Annu Rep Comput Chem       Date:  2009-01-01

4.  Rapid sampling of all-atom peptides using a library-based polymer-growth approach.

Authors:  Artem B Mamonov; Xin Zhang; Daniel M Zuckerman
Journal:  J Comput Chem       Date:  2010-08-23       Impact factor: 3.376

5.  Direct simulation of magnetic resonance relaxation rates and line shapes from molecular trajectories.

Authors:  David P Rangel; Philippe C Baveye; Bruce H Robinson
Journal:  J Phys Chem B       Date:  2012-05-25       Impact factor: 2.991

6.  Ligand-based virtual screening approach using a new scoring function.

Authors:  Adel Hamza; Ning-Ning Wei; Chang-Guo Zhan
Journal:  J Chem Inf Model       Date:  2012-04-09       Impact factor: 4.956

7.  Reduced representation of protein structure: implications on efficiency and scope of detection of structural similarity.

Authors:  Zong Hong Zhang; Hwee Kuan Lee; Ivana Mihalek
Journal:  BMC Bioinformatics       Date:  2010-03-26       Impact factor: 3.169

8.  Conformational Changes in Two Inter-Helical Loops of Mhp1 Membrane Transporter.

Authors:  Hyun Deok Song; Fangqiang Zhu
Journal:  PLoS One       Date:  2015-07-17       Impact factor: 3.240

9.  Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations.

Authors:  Justin Spiriti; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2014-10-09       Impact factor: 6.006

10.  Inferring 3D chromatin structure using a multiscale approach based on quaternions.

Authors:  Claudia Caudai; Emanuele Salerno; Monica Zoppè; Anna Tonazzini
Journal:  BMC Bioinformatics       Date:  2015-07-29       Impact factor: 3.169

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