Exploring Cryptic Pockets Formation in Targets of Pharmaceutical Interest with SWISH. (2018)

First Author: Comitani F
Attributed to:  Predicting drug-target binding kinetics through multi-scale simulations funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b00263

PubMed Identifier: 29768914

Publication URI: http://europepmc.org/abstract/MED/29768914

Type: Journal Article/Review

Volume: 14

Parent Publication: Journal of chemical theory and computation

Issue: 6

ISSN: 1549-9618