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Topic: Docking Studies and Computational Work  (Read 1474 times)

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Offline TheUnassuming

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Docking Studies and Computational Work
« on: February 21, 2014, 09:58:42 AM »
My collaborator has just gotten defraction quality co-crystals of my inhibitor and the target protein.  Now I want to do some computational work on the structure to improve binding affinity/specificity.  Does anyone know of any good resources for learning how to do docking studies and other more advanced computational work?
When in doubt, avoid the Stille coupling.

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