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Questions related from Nutan Chauhan
I have a protein (crystal structure) complexed with two molecules of the same ligand (inhibitor). I am trying to build a pharmacophore model for searching potential hits. But the problem is that...
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If yes, what are the software/online tools/servers for doing this?
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Can anybody please suggest what the status of the MOE software package is? How reliable is it in Pharmacophore modeling, QSAR and docking studies?
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Is there any logic behind deciding the time and time steps to run an MD simulation? Is this related to the size of the molecule?
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11 April 2012 3,876 8 View
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