Literature DB >> 12678809

Normal mode analysis with simplified models to investigate the global dynamics of biological systems.

Florence Tama1.   

Abstract

Dynamical properties of macromolecules are increasingly being recognized as significantly contributing to biological functions, including catalysis, regulation of activity, etc. In this review, theoretical approaches to the study of dynamics of biological systems and their application are discussed. In particular, simplified models for the normal mode analysis are described.

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Year:  2003        PMID: 12678809     DOI: 10.2174/0929866033479077

Source DB:  PubMed          Journal:  Protein Pept Lett        ISSN: 0929-8665            Impact factor:   1.890


  22 in total

1.  A comparative study of motor-protein motions by using a simple elastic-network model.

Authors:  Wenjun Zheng; Sebastian Doniach
Journal:  Proc Natl Acad Sci U S A       Date:  2003-10-29       Impact factor: 11.205

2.  ElNemo: a normal mode web server for protein movement analysis and the generation of templates for molecular replacement.

Authors:  Karsten Suhre; Yves-Henri Sanejouand
Journal:  Nucleic Acids Res       Date:  2004-07-01       Impact factor: 16.971

3.  iGNM: a database of protein functional motions based on Gaussian Network Model.

Authors:  Lee-Wei Yang; Xiong Liu; Christopher J Jursa; Mark Holliman; A J Rader; Hassan A Karimi; Ivet Bahar
Journal:  Bioinformatics       Date:  2005-04-28       Impact factor: 6.937

4.  Normal mode analysis suggests a quaternary twist model for the nicotinic receptor gating mechanism.

Authors:  Antoine Taly; Marc Delarue; Thomas Grutter; Michael Nilges; Nicolas Le Novère; Pierre-Jean Corringer; Jean-Pierre Changeux
Journal:  Biophys J       Date:  2005-04-01       Impact factor: 4.033

5.  Continuous metadynamics in essential coordinates as a tool for free energy modelling of conformational changes.

Authors:  Vojtech Spiwok; Blanka Králová; Igor Tvaroska
Journal:  J Mol Model       Date:  2008-07-17       Impact factor: 1.810

6.  Computational approaches to shed light on molecular mechanisms in biological processes.

Authors:  Giorgio Moro; Laura Bonati; Maurizio Bruschi; Ugo Cosentino; Luca De Gioia; Pier Carlo Fantucci; Alessandro Pandini; Elena Papaleo; Demetrio Pitea; Gloria A A Saracino; Giuseppe Zampella
Journal:  Theor Chem Acc       Date:  2007-05-01       Impact factor: 1.702

7.  Calculation of the infrared spectra of proteins.

Authors:  Adam J Mott; Peter Rez
Journal:  Eur Biophys J       Date:  2014-12-24       Impact factor: 1.733

8.  Alzheimer's abeta(1-40) amyloid fibrils feature size-dependent mechanical properties.

Authors:  Zhiping Xu; Raffaella Paparcone; Markus J Buehler
Journal:  Biophys J       Date:  2010-05-19       Impact factor: 4.033

9.  Global and local molecular dynamics of a bacterial carboxylesterase provide insight into its catalytic mechanism.

Authors:  Xiaozhen Yu; Sara C Sigler; Delwar Hossain; Monika Wierdl; Steven R Gwaltney; Philip M Potter; Randy M Wadkins
Journal:  J Mol Model       Date:  2011-11-30       Impact factor: 1.810

10.  An intracellular interaction network regulates conformational transitions in the dopamine transporter.

Authors:  Julie Kniazeff; Lei Shi; Claus J Loland; Jonathan A Javitch; Harel Weinstein; Ulrik Gether
Journal:  J Biol Chem       Date:  2008-04-21       Impact factor: 5.157

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