Literature DB >> 27498634

Generalized Ensemble Sampling of Enzyme Reaction Free Energy Pathways.

D Wu1, M I Fajer2, L Cao3, X Cheng4, W Yang5.   

Abstract

Free energy path sampling plays an essential role in computational understanding of chemical reactions, particularly those occurring in enzymatic environments. Among a variety of molecular dynamics simulation approaches, the generalized ensemble sampling strategy is uniquely attractive for the fact that it not only can enhance the sampling of rare chemical events but also can naturally ensure consistent exploration of environmental degrees of freedom. In this review, we plan to provide a tutorial-like tour on an emerging topic: generalized ensemble sampling of enzyme reaction free energy path. The discussion is largely focused on our own studies, particularly ones based on the metadynamics free energy sampling method and the on-the-path random walk path sampling method. We hope that this minipresentation will provide interested practitioners some meaningful guidance for future algorithm formulation and application study.
© 2016 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  Enzyme reaction; Generalized ensemble sampling; Minimum free energy path

Mesh:

Substances:

Year:  2016        PMID: 27498634      PMCID: PMC4978182          DOI: 10.1016/bs.mie.2016.05.012

Source DB:  PubMed          Journal:  Methods Enzymol        ISSN: 0076-6879            Impact factor:   1.600


  44 in total

1.  Escaping free-energy minima.

Authors:  Alessandro Laio; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-23       Impact factor: 11.205

2.  Transition-Tempered Metadynamics: Robust, Convergent Metadynamics via On-the-Fly Transition Barrier Estimation.

Authors:  James F Dama; Grant Rotskoff; Michele Parrinello; Gregory A Voth
Journal:  J Chem Theory Comput       Date:  2014-09-09       Impact factor: 6.006

Review 3.  QM/MM studies of enzymes.

Authors:  Hans Martin Senn; Walter Thiel
Journal:  Curr Opin Chem Biol       Date:  2007-02-16       Impact factor: 8.822

4.  Well-tempered metadynamics: a smoothly converging and tunable free-energy method.

Authors:  Alessandro Barducci; Giovanni Bussi; Michele Parrinello
Journal:  Phys Rev Lett       Date:  2008-01-18       Impact factor: 9.161

5.  Quantitative computer simulations of biomolecules: a snapshot.

Authors:  Wei Yang; Hugh Nymeyer; Huan-Xiang Zhou; Bernd Berg; Rafael Brüschweiler
Journal:  J Comput Chem       Date:  2008-03       Impact factor: 3.376

6.  Random walk in orthogonal space to achieve efficient free-energy simulation of complex systems.

Authors:  Lianqing Zheng; Mengen Chen; Wei Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2008-12-15       Impact factor: 11.205

7.  Simultaneous escaping of explicit and hidden free energy barriers: application of the orthogonal space random walk strategy in generalized ensemble based conformational sampling.

Authors:  Lianqing Zheng; Mengen Chen; Wei Yang
Journal:  J Chem Phys       Date:  2009-06-21       Impact factor: 3.488

Review 8.  Equilibrium sampling in biomolecular simulations.

Authors:  Daniel M Zuckerman
Journal:  Annu Rev Biophys       Date:  2011       Impact factor: 12.981

9.  Comparative exploration of hydrogen sulfide and water transmembrane free energy surfaces via orthogonal space tempering free energy sampling.

Authors:  Chao Lv; Erick W Aitchison; Dongsheng Wu; Lianqing Zheng; Xiaolin Cheng; Wei Yang
Journal:  J Comput Chem       Date:  2015-06-29       Impact factor: 3.376

Review 10.  Computer simulation of proton solvation and transport in aqueous and biomolecular systems.

Authors:  Gregory A Voth
Journal:  Acc Chem Res       Date:  2006-02       Impact factor: 22.384

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