Title : Molecular Dynamics Simulations Identify Tractable Lead-like Phenyl-Piperazine Scaffolds as eIF4A1 ATP-competitive Inhibitors.

Pub. Date : 2021 Sep 28

PMID : 34604625






1 Functional Relationships(s)
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1 Molecular Dynamics Simulations Identify Tractable Lead-like Phenyl-Piperazine Scaffolds as eIF4A1 ATP-competitive Inhibitors. phenylpiperazine eukaryotic translation initiation factor 4A1 Homo sapiens