Literature DB >> 20082393

Symmetrization of the AMBER and CHARMM force fields.

Edyta Małolepsza1, Birgit Strodel, Mey Khalili, Semen Trygubenko, Szilard N Fejer, David J Wales.   

Abstract

The AMBER and CHARMM force fields are analyzed from the viewpoint of the permutational symmetry of the potential for feasible exchanges of identical atoms and chemical groups in amino and nucleic acids. In each case, we propose schemes for symmetrizing the potentials, which greatly facilitate the bookkeeping associated with constructing kinetic transition networks via geometry optimization. Copyright 2010 Wiley Periodicals, Inc.

Year:  2010        PMID: 20082393     DOI: 10.1002/jcc.21425

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  3 in total

1.  Energy Landscapes for Base-Flipping in a Model DNA Duplex.

Authors:  Debayan Chakraborty; David J Wales
Journal:  J Phys Chem B       Date:  2022-04-15       Impact factor: 2.991

2.  Exploring the Energy Landscapes of Cyclic Tetrapeptides with Discrete Path Sampling.

Authors:  Mark T Oakley; Roy L Johnston
Journal:  J Chem Theory Comput       Date:  2012-11-05       Impact factor: 6.006

3.  Energy Landscapes of Deoxyxylo- and Xylo-Nucleic Acid Octamers.

Authors:  Daniel J Sharpe; Konstantin Röder; David J Wales
Journal:  J Phys Chem B       Date:  2020-05-06       Impact factor: 2.991

  3 in total

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