Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking and molecular dynamics simulations. (2017)

First Author: Ge Y
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

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