Literature DB >> 25484480

Wavelet Analysis of Protein Motion.

Noah C Benson1, Valerie Daggett2.   

Abstract

As high-throughput molecular dynamics simulations of proteins become more common and the databases housing the results become larger and more prevalent, more sophisticated methods to quickly and accurately mine large numbers of trajectories for relevant information will have to be developed. One such method, which is only recently gaining popularity in molecular biology, is the continuous wavelet transform, which is especially well-suited for time course data such as molecular dynamics simulations. We describe techniques for the calculation and analysis of wavelet transforms of molecular dynamics trajectories in detail and present examples of how these techniques can be useful in data mining. We demonstrate that wavelets are sensitive to structural rearrangements in proteins and that they can be used to quickly detect physically relevant events. Finally, as an example of the use of this approach, we show how wavelet data mining has led to a novel hypothesis related to the mechanism of the protein γδ resolvase.

Entities:  

Keywords:  data mining; molecular dynamics; protein; γδ resolvase

Year:  2012        PMID: 25484480      PMCID: PMC4255908          DOI: 10.1142/S0219691312500403

Source DB:  PubMed          Journal:  Int J Wavelets Multiresolut Inf Process        ISSN: 0219-6913            Impact factor:   1.408


  25 in total

1.  The Protein Data Bank.

Authors:  H M Berman; J Westbrook; Z Feng; G Gilliland; T N Bhat; H Weissig; I N Shindyalov; P E Bourne
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

Review 2.  Wavelets in bioinformatics and computational biology: state of art and perspectives.

Authors:  Pietro Liò
Journal:  Bioinformatics       Date:  2003-01       Impact factor: 6.937

3.  Methods for molecular dynamics simulations of protein folding/unfolding in solution.

Authors:  David A C Beck; Valerie Daggett
Journal:  Methods       Date:  2004-09       Impact factor: 3.608

4.  Probing a structural model of the nuclear pore complex channel through molecular dynamics.

Authors:  Lingling Miao; Klaus Schulten
Journal:  Biophys J       Date:  2010-04-21       Impact factor: 4.033

5.  Automated Event Detection and Activity Monitoring in Long Molecular Dynamics Simulations.

Authors:  Willy Wriggers; Kate A Stafford; Yibing Shan; Stefano Piana; Paul Maragakis; Kresten Lindorff-Larsen; Patrick J Miller; Justin Gullingsrud; Charles A Rendleman; Michael P Eastwood; Ron O Dror; David E Shaw
Journal:  J Chem Theory Comput       Date:  2009-10-13       Impact factor: 6.006

6.  Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations.

Authors:  David A C Beck; Amanda L Jonsson; R Dustin Schaeffer; Kathryn A Scott; Ryan Day; Rudesh D Toofanny; Darwin O V Alonso; Valerie Daggett
Journal:  Protein Eng Des Sel       Date:  2008-04-14       Impact factor: 1.650

7.  Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.

Authors:  Catherine Kehl; Andrew M Simms; Rudesh D Toofanny; Valerie Daggett
Journal:  Protein Eng Des Sel       Date:  2008-04-14       Impact factor: 1.650

8.  Dynameomics: a comprehensive database of protein dynamics.

Authors:  Marc W van der Kamp; R Dustin Schaeffer; Amanda L Jonsson; Alexander D Scouras; Andrew M Simms; Rudesh D Toofanny; Noah C Benson; Peter C Anderson; Eric D Merkley; Steven Rysavy; Dennis Bromley; David A C Beck; Valerie Daggett
Journal:  Structure       Date:  2010-03-14       Impact factor: 5.006

9.  Exploring atomic resolution physiology on a femtosecond to millisecond timescale using molecular dynamics simulations.

Authors:  Ron O Dror; Morten Ø Jensen; David W Borhani; David E Shaw
Journal:  J Gen Physiol       Date:  2010-06       Impact factor: 4.086

10.  Single-mutation-induced stability loss in protein lysozyme.

Authors:  L Ye; Z Wu; M Eleftheriou; R Zhou
Journal:  Biochem Soc Trans       Date:  2007-12       Impact factor: 5.407

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  1 in total

1.  A comparison of multiscale methods for the analysis of molecular dynamics simulations.

Authors:  Noah C Benson; Valerie Daggett
Journal:  J Phys Chem B       Date:  2012-04-24       Impact factor: 2.991

  1 in total

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