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