Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors (2019)
Attributed to:
Innovative Routes to Monoterpene Hydrocarbons and Their High Value Derivatives
funded by
BBSRC
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
Parent Publication: International Journal of Molecular Sciences
Issue: 18
ISSN: 1422-0067