02 February 2013 1 9K Report

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More Umesh Yadava's questions See All
Which pdb ID have been used in this paper?

In this paper, Docking studies have been performed using Glide but the PDB ID is not mentioned throughout the paper. May I know about the PDB ID used?

10 November 2014 4,620 2 View

What is a suitable time step for MD simulation of protein-ligand complexes?

I'm searching for a suitable time step for MD simulation of protein-ligand complexes.

09 October 2014 425 2 View

Can anybody suggest free software to calculate MM-PBSA energy?

Ligand-protein interactions

04 May 2014 9,246 9 View

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