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Molecular dynamics simulations reveal a dielectric-responsive coronal structure in protein-polymer surfactant hybrid nanoconstructs. (2014)

First Author: Brogan AP

Attributed to: Development of Molecular Docking Software utilising GPGPU's funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ja507592b

PubMed Identifier: 25380317

Publication URI: http://europepmc.org/abstract/MED/25380317

Type: Journal Article/Review

Volume: 136

Parent Publication: Journal of the American Chemical Society

Issue: 48

ISSN: 0002-7863