Simulations of Shikimate Dehydrogenase from Mycobacterium tuberculosis in Complex with 3-Dehydroshikimate and NADPH Suggest Strategies for MtbSDH Inhibition. (2019)
Attributed to:
Predicting drug-target binding kinetics through multiscale simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.8b00834
PubMed Identifier: 30840825
Publication URI: http://europepmc.org/abstract/MED/30840825
Type: Journal Article/Review
Volume: 59
Parent Publication: Journal of chemical information and modeling
Issue: 4
ISSN: 1549-9596