Literature DB >> 17348026

Free energy landscape of a biomolecule in dihedral principal component space: sampling convergence and correspondence between structures and minima.

Gia G Maisuradze1, David M Leitner.   

Abstract

Dihedral principal component analysis (dPCA) has recently been developed and shown to display complex features of the free energy landscape of a biomolecule that may be absent in the free energy landscape plotted in principal component space due to mixing of internal and overall rotational motion that can occur in principal component analysis (PCA) [Mu et al., Proteins: Struct Funct Bioinfo 2005;58:45-52]. Another difficulty in the implementation of PCA is sampling convergence, which we address here for both dPCA and PCA using a tetrapeptide as an example. We find that for both methods the sampling convergence can be reached over a similar time. Minima in the free energy landscape in the space of the two largest dihedral principal components often correspond to unique structures, though we also find some distinct minima to correspond to the same structure. 2007 Wiley-Liss, Inc.

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Year:  2007        PMID: 17348026     DOI: 10.1002/prot.21344

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  27 in total

1.  Anomalous diffusion and dynamical correlation between the side chains and the main chain of proteins in their native state.

Authors:  Yoann Cote; Patrick Senet; Patrice Delarue; Gia G Maisuradze; Harold A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2012-06-11       Impact factor: 11.205

2.  Order parameters for macromolecules: application to multiscale simulation.

Authors:  A Singharoy; S Cheluvaraja; P Ortoleva
Journal:  J Chem Phys       Date:  2011-01-28       Impact factor: 3.488

3.  Systematic study of anharmonic features in a principal component analysis of gramicidin A.

Authors:  Martin Kurylowicz; Ching-Hsing Yu; Régis Pomès
Journal:  Biophys J       Date:  2010-02-03       Impact factor: 4.033

4.  Characterization of the internal dynamics and conformational space of zinc-bound amyloid β peptides by replica-exchange molecular dynamics simulations.

Authors:  Liang Xu; Xiaojuan Wang; Xicheng Wang
Journal:  Eur Biophys J       Date:  2013-05-03       Impact factor: 1.733

5.  Relation between free energy landscapes of proteins and dynamics.

Authors:  Gia G Maisuradze; Adam Liwo; Harold A Scheraga
Journal:  J Chem Theory Comput       Date:  2010-02-09       Impact factor: 6.006

6.  Elucidating Important Sites and the Mechanism for Amyloid Fibril Formation by Coarse-Grained Molecular Dynamics.

Authors:  Ana Rojas; Nika Maisuradze; Khatuna Kachlishvili; Harold A Scheraga; Gia G Maisuradze
Journal:  ACS Chem Neurosci       Date:  2016-11-18       Impact factor: 4.418

7.  Common functionally important motions of the nucleotide-binding domain of Hsp70.

Authors:  Ewa I Gołaś; Cezary Czaplewski; Harold A Scheraga; Adam Liwo
Journal:  Proteins       Date:  2014-12-18

8.  Principal component analysis for protein folding dynamics.

Authors:  Gia G Maisuradze; Adam Liwo; Harold A Scheraga
Journal:  J Mol Biol       Date:  2008-10-15       Impact factor: 5.469

9.  Local vs global motions in protein folding.

Authors:  Gia G Maisuradze; Adam Liwo; Patrick Senet; Harold A Scheraga
Journal:  J Chem Theory Comput       Date:  2013-07-09       Impact factor: 6.006

10.  From a Highly Disordered to a Metastable State: Uncovering Insights of α-Synuclein.

Authors:  Yoann Cote; Patrice Delarue; Harold A Scheraga; Patrick Senet; Gia G Maisuradze
Journal:  ACS Chem Neurosci       Date:  2018-02-26       Impact factor: 4.418

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