PubMed · 5060756
Energy parameters in polypeptides. V. An empirical hydrogen bond potential function based on molecular orbital calculations.
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R F McGuire, F A Momany, H A Scheraga. 1972-02-03. Energy parameters in polypeptides. V. An empirical hydrogen bond potential function based on molecular orbital calculations.. https://doi.org/10.1021/j100647a017
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