Literature DB >> 16851751

Finite temperature string method for the study of rare events.

Weinan E1, Weiqing Ren, Eric Vanden-Eijnden.   

Abstract

A method is presented for the study of rare events such as conformational changes arising in activated processes whose reaction coordinate is not known beforehand and for which the assumptions of transition state theory are invalid. The method samples the energy landscape adaptively and determines the isoprobability surfaces for the transition: by definition the trajectories initiated anywhere on one of these surfaces has equal probability to reach first one metastable set rather than the other. Upon weighting these surfaces by the equilibrium probability distribution, one obtains an effective transition pathway, i.e., a tube in configuration space inside which conformational changes occur with high probability, and the associated rate. The method is first validated on a simple two-dimensional example; then it is applied to a model of solid-solid transformation of a condensed system.

Year:  2005        PMID: 16851751     DOI: 10.1021/jp0455430

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  77 in total

1.  Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation.

Authors:  Jerome P Nilmeier; Gavin E Crooks; David D L Minh; John D Chodera
Journal:  Proc Natl Acad Sci U S A       Date:  2011-10-24       Impact factor: 11.205

2.  "DFG-flip" in the insulin receptor kinase is facilitated by a helical intermediate state of the activation loop.

Authors:  Harish Vashisth; Luca Maragliano; Cameron F Abrams
Journal:  Biophys J       Date:  2012-04-18       Impact factor: 4.033

3.  Slow conformational motions that favor sub-picosecond motions important for catalysis.

Authors:  J R Exequiel T Pineda; Dimitri Antoniou; Steven D Schwartz
Journal:  J Phys Chem B       Date:  2010-11-15       Impact factor: 2.991

4.  Mapping L1 ligase ribozyme conformational switch.

Authors:  George M Giambaşu; Tai-Sung Lee; William G Scott; Darrin M York
Journal:  J Mol Biol       Date:  2012-07-03       Impact factor: 5.469

5.  Dynamic pathways for viral capsid assembly.

Authors:  Michael F Hagan; David Chandler
Journal:  Biophys J       Date:  2006-03-24       Impact factor: 4.033

6.  Predicting the folding pathway of engrailed homeodomain with a probabilistic roadmap enhanced reaction-path algorithm.

Authors:  Da-Wei Li; Haijun Yang; Li Han; Shuanghong Huo
Journal:  Biophys J       Date:  2007-11-16       Impact factor: 4.033

7.  Finding transition pathways using the string method with swarms of trajectories.

Authors:  Albert C Pan; Deniz Sezer; Benoît Roux
Journal:  J Phys Chem B       Date:  2008-02-22       Impact factor: 2.991

8.  Coarse-grained free energy functions for studying protein conformational changes: a double-well network model.

Authors:  Jhih-Wei Chu; Gregory A Voth
Journal:  Biophys J       Date:  2007-08-17       Impact factor: 4.033

9.  Solvent coarse-graining and the string method applied to the hydrophobic collapse of a hydrated chain.

Authors:  Thomas F Miller; Eric Vanden-Eijnden; David Chandler
Journal:  Proc Natl Acad Sci U S A       Date:  2007-08-28       Impact factor: 11.205

Review 10.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

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