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About Molecular Docking

Profacgen employs computational docking techniques for a variety of purposes. Single docking experiments are useful for exploring protein functions, studying enzyme inhibitors and substrates, and elucidating biochemical pathways. Virtual screening of large databases of available chemicals can be applied for lead detection and optimization. The docking procedure also works seamlessly with upstream and downstream computational modeling protocols, which offers unparalleled opportunities for structure-based drug discovery.

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