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Structural Modeling of Ion Channel - Small Molecule Interactions Using Rosetta's Galiganddock

Brandon J. Harris,Phuong T. Nguyen,Guangfeng Zhou,Heike Wulff,Frank DiMaio,Vladimir Yarov-Yarovoy

Frontiers in Pharmacology（2024）

Cited 0|Views10
Key words
Rosetta,ligand docking,ion channel,computational modeling,ligand-protein interactions,computer-aided drug discovery
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