Murine mPGES-1 3D Structure Elucidation and Inhibitors Binding Mode Predictions by Homology Modeling and Site-Directed Mutagenesis
Author:
Affiliation:
1. R&D, †Computational Chemistry Lab, ‡In vitro Pharmacology Dev., Angelini Research Center, ACRAF S.p.A. P.le della Stazione, snc, I-00040 Santa Palomba, Pomezia (RM), Italy
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci400180f
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