📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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