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Molecular dynamics simulations reveal disruptive self-assembly in dynamic peptide libraries. (2017)

First Author: Sasselli IR

Attributed to: West of Scotland Supercomputing Centre for Academia and Industry (Capital) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c7ob01268c

PubMed Identifier: 28745772

Publication URI: http://europepmc.org/abstract/MED/28745772

Type: Journal Article/Review

Volume: 15

Parent Publication: Organic & biomolecular chemistry

Issue: 31

ISSN: 1477-0520