Lateral Fenestrations in K(+)-Channels Explored Using Molecular Dynamics Simulations. (2016)

First Author: Jorgensen C
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.molpharmaceut.5b00942

PubMed Identifier: 27173896

Publication URI: http://europepmc.org/abstract/MED/27173896

Type: Journal Article/Review

Volume: 13

Parent Publication: Molecular pharmaceutics

Issue: 7

ISSN: 1543-8384