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ACS Omega
(Sep 2021)
Molecular Dynamics Simulations Identify Tractable Lead-like Phenyl-Piperazine Scaffolds as eIF4A1 ATP-competitive Inhibitors
Derek J. Essegian,
Tyler A. Cunningham,
Christopher J. Zerio,
Eli Chapman,
Jonathan Schatz,
Stephan C. Schürer
Affiliations
Derek J. Essegian
Department of Molecular and Cellular Pharmacology, Miller School of Medicine, University of Miami, Miami, Florida, United States
Tyler A. Cunningham
Department of Molecular and Cellular Pharmacology, Miller School of Medicine, University of Miami, Miami, Florida, United States
Christopher J. Zerio
Department of Pharmacology and Toxicology, College of Pharmacy, The University of Arizona, Tuscon, Arizona, United States
Eli Chapman
Department of Pharmacology and Toxicology, College of Pharmacy, The University of Arizona, Tuscon, Arizona, United States
Jonathan Schatz
Sylvester Comprehensive Cancer Center, University of Miami Health System, Miami, Florida, United States
Stephan C. Schürer
Department of Molecular and Cellular Pharmacology, Miller School of Medicine, University of Miami, Miami, Florida, United States
DOI
https://doi.org/10.1021/acsomega.1c02805
Journal volume & issue
Vol. 6, no. 38
pp. 24432 – 24443
Abstract
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No abstracts available.
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