Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors. (2019)

First Author: Kiani YS
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/10.3390/ijms20184468

PubMed Identifier: 31510073

Publication URI: http://europepmc.org/abstract/MED/31510073

Type: Journal Article/Review

Volume: 20

Parent Publication: International journal of molecular sciences

Issue: 18

ISSN: 1422-0067