Wednesday, May 21, 2008

Computer aided drug design video from Quantum Pharma


Molecular modelling software of Quantum Pharmaceuticals 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 LeadFinding.com, the online hit-to-lead optimization service to filter and profile chemical compounds in chemical database of ChemDiv - organic chemistry supplier.

3 comments:

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computer aided molecular design said...

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