📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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

First Author: Kiani YS

Attributed to: BristolBridge: Bridging the Gaps between the Engineering and Physical Sciences and Antimicrobial Resistance 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