A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors. (2019)

First Author: De Simone A
Attributed to:  Inquire: Software for real-time analysis of binding funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c8sc03831g

PubMed Identifier: 30746096

Publication URI: http://europepmc.org/abstract/MED/30746096

Type: Journal Article/Review

Volume: 10

Parent Publication: Chemical science

Issue: 2

ISSN: 2041-6520