How to perform molecular docking analysis of newly synthesized compounds?
Hello everyone,
I have been given a set of newly synthesized compounds for which I have to find their interaction with the target protein structure. using molecular docking. I am new to drug design. Please point me towards how to generate 3d conformers of newly synthesized compounds and use them for docking? Any help will really be appreciated.
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Did you find out about it. I am new and I have been allotted research on metabolization of insecticides by cytochrome p450 in insects. I cant find structure data on the protein. Can you help me on this?