| Literature DB >> 20082393 |
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