Somya Asthana

10 Questions 9 Answers 0 Followers

Questions related from Somya Asthana

How do I perform Pharmacokinetic study through computational softwares? Is there any online server or any freely available software for it?

I need to perform QSAR and pharmacokinetic study in silico. Please guide me with any server or software which i can freely access and which is quite reliable as per results are concerned.

18 December 2015 504 12 View

Is there any way to know whether resin (Dowex50) is activated?

I am activating Dowex 50 resin for column chromatography. I need to know whether after following the activation protocol, it is activated or not. Can anyone help me?

14 August 2015 1,777 2 View

How do I design a peptide through in silico approach?

I need to know about peptide designing and how it is done. I need to know how to add/ delete or replace amino acids from the protein structure. Which software can help me in doing this?

11 August 2015 7,502 4 View

Can we reuse Dowex 50?

I need to run a column using Dowex 50. I did it once but i m unsure about its reuse. If it can be then how can we reactivate dowex 50. I tried doing it by ethanol but i am not getting the proper...

11 August 2015 423 5 View

How can I calculate the RMSD from Autodock?

I need to calculate the rmsd values after the docking. How do we do that? Is anything related to it dlg file? In dlg file where the values are given because there are reference rmsd values given...

06 August 2015 6,352 4 View

How can I identify an error while modelling a structure using MODELLER?

I have been using MODELLER, but I am facing problems while running the following command prompt: C:/model>build_profile.py I checked the file. I have saved it properly, with the proper file...

16 October 2014 6,818 4 View

Is it possible to study the interaction of a ligand with DNA at different pH conditions through a molecular docking approach?

A ligand showing different effect at different pH. I wanted to study the interaction of the ligand with DNA. So how will i study those at different pH environment through molecular docking...

10 October 2014 6,030 3 View

Is it possible to open docked files of discovery studio in ligplot to study the hydrogen and hydrophobic interactions?

I tried to open the pdb docked files of discovery studio in ligplot. First i opened the file in chimera. It was successfully showing the docked structure of ligand and protein but while opening it...

08 October 2014 1,885 5 View

How can I evaluate the difference in the interaction results obtained through two different docking softwares?

I have been using Autodock and discovery studio for my work. I got good results and the binding energies from both the softwares showed similar pattern as expected for all ligands. I did ligplot...

30 September 2014 5,066 3 View

Does anyone know of an Indian laboratory conducting in-vitro analysis of anti-leishmanial and anti-trypanosomial drugs?

Kindly provide the name of the institute or the laboratory working in this field.

19 December 2013 5,857 1 View