Literature DB >> 7479706

Automatic identification of discrete substates in proteins: singular value decomposition analysis of time-averaged crystallographic refinements.

T D Romo1, J B Clarage, D C Sorensen, G N Phillips.   

Abstract

The singular value decomposition (SVD) provides a method for decomposing a molecular dynamics trajectory into fundamental modes of atomic motion. The right singular vectors are projections of the protein conformations onto these modes showing the protein motion in a generalized low-dimensional basis. Statistical analysis of the right singular vectors can be used to classify discrete configurational substates in the protein. The configuration space portraits formed from the right singular vectors can also be used to visualize complex high-dimensional motion and to examine the extent of configuration space sampling by the simulation.

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Year:  1995        PMID: 7479706     DOI: 10.1002/prot.340220403

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


  20 in total

1.  Application of singular value decomposition to the analysis of time-resolved macromolecular x-ray data.

Authors:  Marius Schmidt; Sudarshan Rajagopal; Zhong Ren; Keith Moffat
Journal:  Biophys J       Date:  2003-03       Impact factor: 4.033

2.  Quantifying uncertainty and sampling quality in biomolecular simulations.

Authors:  Alan Grossfield; Daniel M Zuckerman
Journal:  Annu Rep Comput Chem       Date:  2009-01-01

3.  Ensemble refinement of protein crystal structures: validation and application.

Authors:  Elena J Levin; Dmitry A Kondrashov; Gary E Wesenberg; George N Phillips
Journal:  Structure       Date:  2007-09       Impact factor: 5.006

4.  Algorithmic dimensionality reduction for molecular structure analysis.

Authors:  W Michael Brown; Shawn Martin; Sara N Pollock; Evangelos A Coutsias; Jean-Paul Watson
Journal:  J Chem Phys       Date:  2008-08-14       Impact factor: 3.488

Review 5.  Normal mode analysis of biomolecular structures: functional mechanisms of membrane proteins.

Authors:  Ivet Bahar; Timothy R Lezon; Ahmet Bakan; Indira H Shrivastava
Journal:  Chem Rev       Date:  2010-03-10       Impact factor: 60.622

6.  Characterizing Protein-Ligand Binding Using Atomistic Simulation and Machine Learning: Application to Drug Resistance in HIV-1 Protease.

Authors:  Troy W Whitfield; Debra A Ragland; Konstantin B Zeldovich; Celia A Schiffer
Journal:  J Chem Theory Comput       Date:  2020-01-16       Impact factor: 6.006

7.  Protein dynamics derived from clusters of crystal structures.

Authors:  D M van Aalten; D A Conn; B L de Groot; H J Berendsen; J B Findlay; A Amadei
Journal:  Biophys J       Date:  1997-12       Impact factor: 4.033

8.  The essential dynamics of Cu, Zn superoxide dismutase: suggestion of intersubunit communication.

Authors:  G Chillemi; M Falconi; A Amadei; G Zimatore; A Desideri; A Di Nola
Journal:  Biophys J       Date:  1997-08       Impact factor: 4.033

9.  Computer simulations of the OmpF porin from the outer membrane of Escherichia coli.

Authors:  M Watanabe; J Rosenbusch; T Schirmer; M Karplus
Journal:  Biophys J       Date:  1997-05       Impact factor: 4.033

10.  Identification of patterns in diffraction intensities affected by radiation exposure.

Authors:  Dominika Borek; Zbigniew Dauter; Zbyszek Otwinowski
Journal:  J Synchrotron Radiat       Date:  2012-12-06       Impact factor: 2.616

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