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Mapping intermolecular interactions and active site conformations: from human MMP-1 crystal structure to molecular dynamics free energy calculations. (2017)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/07391102.2016.1153521

PubMed Identifier: 26886688

Publication URI: http://europepmc.org/abstract/MED/26886688

Type: Journal Article/Review

Volume: 35

Parent Publication: Journal of biomolecular structure & dynamics

Issue: 3

ISSN: 0739-1102