Sankara Narayanan

2 Questions 4 Answers 0 Followers

Questions related from Sankara Narayanan

Is It Possible Docking Study and DFT Calculation for Co-Crystal?

We have tried with CIF files, we unable to do the docking study. Is there any way to do it.

15 July 2022 3,910 2 View

How could we do protein docking study for co crystal molecules?

Is there any possibility to do a docking study for co-crystal molecules? Both molecules are stabilized with weak interactions. We used CIF as an input file.

11 May 2022 599 3 View