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Ligand docking and drug discovery. Protein-protein docking and interface prediction. Binding pockets as drug targets. Website Of The Abagyan Lab. We dock compounds, proteins and peptides, do protein modeling, structure based lead discovery, drug repurposing, cheminformatics, molecular design, structural modeling and drug binding for GPCRs, kinases, nuclear receptors, green chemistry, structural basis of adverse effects. And the San Diego Supercomputer Center.

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