Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulation. (2010)

First Author: Huggins DJ
Attributed to:  Cambridge Condensed Matter Theory Programme Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1371/journal.pcbi.1000880

PubMed Identifier: 20711360

Publication URI: http://europepmc.org/abstract/MED/20711360

Type: Journal Article/Review

Volume: 6

Parent Publication: PLoS computational biology

Issue: 8

ISSN: 1553-734X