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