Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking and molecular dynamics simulations. (2017)
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/10.1007/s10822-017-0073-y
PubMed Identifier: 28994029
Publication URI: http://europepmc.org/abstract/MED/28994029
Type: Journal Article/Review
Volume: 31
Parent Publication: Journal of computer-aided molecular design
Issue: 11
ISSN: 0920-654X