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February 1, 1972The Journal of Physical Chemistry

Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations

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RMR. F. McGuireFMFrank A. MomanyHSHarold A. Scheraga

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McGuire et al. (1972) studied this question.

synapsesocial.com/papers/6a82712980b3939dcdca43c1https://doi.org/10.1021/j100647a017
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