关键词: PPARγ accelerated molecular dynamics (aMD) activation helix 12 (H12) antagonists nuclear receptors
Mesh : Binding Sites Drug Design Humans Ligands Models, Molecular Molecular Docking Simulation Molecular Dynamics Simulation PPAR gamma / antagonists & inhibitors chemistry genetics Protein Binding Protein Conformation
来 源:
DOI:10.1080/07391102.2016.1151830
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