Multiscale simulation approaches to modeling drug-protein binding. (2020)
Attributed to:
Inquire: Software for real-time analysis of binding
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.sbi.2020.01.014
PubMed Identifier: 32113133
Publication URI: http://europepmc.org/abstract/MED/32113133
Type: Journal Article/Review
Volume: 61
Parent Publication: Current opinion in structural biology
ISSN: 0959-440X