The Role of Protein Loops and Linkers in Conformational Dynamics and Allostery. (2016)
Attributed to:
Predicting drug-target binding kinetics through multi-scale simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemrev.5b00623
PubMed Identifier: 26889708
Publication URI: http://europepmc.org/abstract/MED/26889708
Type: Journal Article/Review
Volume: 116
Parent Publication: Chemical reviews
Issue: 11
ISSN: 0009-2665