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Elsevier, Journal of Molecular Structure, 1-2(265), p. 179-187

DOI: 10.1016/0022-2860(92)80248-g

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Molecular mechanics calculations of systems with strong hydrogen bonds

Journal article published in 1992 by V. V. Vasilyev, A. A. Voityuk ORCID
This paper is available in a repository.
This paper is available in a repository.

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Abstract

The strong hydrogen bonds have been examined by using OPLS and AMBER force fields, and a new water model (WLP) has been suggested. Results on geometries and hydrogen-bond energies have been compared with the corresponding experimental data and quantum mechanical calculations. The OPLS method was found to give a more reliable description of strong hydrogen bonds than AMBER. A new set of OPLS parameters are reported for ten amino acid moieties. Improvement over the OPLS and AMBER force fields is apparent.