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Questions related from Anitha Selvan
My interest protein has 5 domains. A crystal structure with 3 domains together (A.pdb) is available. The other 2 domains crystal structure is available individually (B.pdb, C.pdb). Should I model...
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Dear All, I have a set of proteins for which I wanted to identify the topological switch points. Can anyone suggest any servers or software to identify this. Thanks a lot
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Can anyone suggest software to perform multiple ligand docking studies?
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I have done an all atom MD Simulation. I see some pocket opening up during my simulation. I would like to predict whether it acts like a water channel. Is there any way of finding it?
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