Sankara Narayanan

3 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 3,925 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 614 3 View

Could anyone tell the synthesis procedure of Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride?

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride is commercially available but I want to synthesis in lab.

01 February 2018 6,914 4 View