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Molecular dynamics simulations and neutron reflectivity as an effective approach to characterize biological membranes and related macromolecular assemblies. (2015)

First Author: Darré L

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.jctc.5b00635

PubMed Identifier: 26574275

Publication URI: http://europepmc.org/abstract/MED/26574275

Type: Journal Article/Review

Volume: 11

Parent Publication: Journal of chemical theory and computation

Issue: 10

ISSN: 1549-9618