Active site pressurization: a new tool for structure-guided drug design and other studies of protein flexibility. (2008)

First Author: Withers IM
Attributed to:  A Specialised Computational Resource for Biomolecular Simulation funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ci7004725

PubMed Identifier: 18553961

Publication URI: http://europepmc.org/abstract/MED/18553961

Type: Journal Article/Review

Volume: 48

Parent Publication: Journal of chemical information and modeling

Issue: 7

ISSN: 1549-9596