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

Name: A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors.
Author: De Simone, Alessio

A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors. — المؤلف: De Simone, Alessio — Chemical science Jan 2019

المؤلف: De Simone, Alessio
النشر: Chemical science Jan 2019
الوصف: 542-547 p.