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publicationName The journal of physical chemistry. B
startingPage 11592
bibliographicCitation Sahai MA, Viskolcz B, Pai EF, Csizmadia IG. Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: a first-principle computational study. J Phys Chem B. 2007 Oct 04;111(39):11592–602. doi: 10.1021/jp073471h. PMID: 17824687.
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title Quantifying the Intrinsic Effects of Two Point Mutation Models of Proline−Proline Diamino Acid Diamide: A First-Principle Computational Study
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