Chemical Forums
Chemistry Forums for Students => Organic Chemistry Forum => Organic Chemistry Forum for Graduate Students and Professionals => Topic started by: TheUnassuming on February 21, 2014, 09:58:42 AM
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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?