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

First Author: Sasselli IR

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