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Computer Aided Drug Design

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Uploaded by on Oct 24, 2007

Molecular modelling software of Quantum Pharmaceuticals (www.q-pharm.com) is used to dock small molecule to active site of target protein.
The molecular docking on flexible protein is explored.
The Quantum docking software is available for free use at www.leadfinding.com to filter and profile chemical compounds in chemical database of ChemDiv - organic chemistry supplier.

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  • publication?

  • sexy

  • how can calculate the biological responce with CADD?

  • Anyone know the name of the background music/artist?

  • Can it do batch doing and flexible receptor?

  • GEEKS for a CURE Team ID #84451 Join Us GEEKS!

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