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

First Author: Sasselli I
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

Parent Publication: Organic & Biomolecular Chemistry

Issue: 31

ISSN: 1477-0520