Literature DB >> 15836102

Accelerating quantum mechanical/molecular mechanical sampling using pure molecular mechanical potential as an importance function: the case of effective fragment potential.

Pradipta Bandyopadhyay1.   

Abstract

Acceleration of sampling from a quantum mechanical/effective fragment mechanical (QM/EFP) potential is explored with effective fragment potential (EFP) as an importance function. EFP, generated on the fly, is found to be an excellent choice for an importance function for a QM/EFP potential. This technique is used to find nine stationary points of a blocked amino acid with twelve waters in a semi-automated way.

Year:  2005        PMID: 15836102     DOI: 10.1063/1.1861890

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

1.  Accelerating QM/MM free energy calculations: representing the surroundings by an updated mean charge distribution.

Authors:  Edina Rosta; Maciej Haranczyk; Zhen T Chu; Arieh Warshel
Journal:  J Phys Chem B       Date:  2008-04-16       Impact factor: 2.991

2.  Paradynamics: an effective and reliable model for ab initio QM/MM free-energy calculations and related tasks.

Authors:  Nikolay V Plotnikov; Shina C L Kamerlin; Arieh Warshel
Journal:  J Phys Chem B       Date:  2011-05-27       Impact factor: 2.991

Review 3.  Multiscale modeling of biological functions.

Authors:  Shina Caroline Lynn Kamerlin; Arieh Warshel
Journal:  Phys Chem Chem Phys       Date:  2011-04-27       Impact factor: 3.676

4.  The EVB as a quantitative tool for formulating simulations and analyzing biological and chemical reactions.

Authors:  Shina C L Kamerlin; Arieh Warshel
Journal:  Faraday Discuss       Date:  2010       Impact factor: 4.008

Review 5.  Recent advances in QM/MM free energy calculations using reference potentials.

Authors:  Fernanda Duarte; Beat A Amrein; David Blaha-Nelson; Shina C L Kamerlin
Journal:  Biochim Biophys Acta       Date:  2014-07-16
  5 in total

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