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Computational study of glucosepane-water and hydrogen bond formation: an electron topology and orbital analysis. (2017)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/07391102.2016.1172026

PubMed Identifier: 27092586

Publication URI: http://europepmc.org/abstract/MED/27092586

Type: Journal Article/Review

Volume: 35

Parent Publication: Journal of biomolecular structure & dynamics

Issue: 5

ISSN: 0739-1102