The role of molecular simulations in understanding the mechanisms of cell-penetrating peptides. (2019)

First Author: Reid LM
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.drudis.2019.06.013

PubMed Identifier: 31229665

Publication URI: http://europepmc.org/abstract/MED/31229665

Type: Journal Article/Review

Volume: 24

Parent Publication: Drug discovery today

Issue: 9

ISSN: 1359-6446