@Franco_Henrique_Leite

Franco Henrique Andrade Leite

3 Questions 8 Answers 0 Followers

Questions related from Franco Henrique Andrade Leite

Please, I would like to know how to solve aggregation solvent problem (virtual atom) in my SILCS rouitne by gromacs?

MDP file is attached at box. I think that possible problem is virtual atom switch function parameters on MDP. Best regards, Franco Henrique.

09 September 2018 1,734 0 View

How can I determine the cut-off value to select average structure from Molecular Dynamics simulation in Gromacs 4.5.6?

I am currently using gromos method for clustering. Best regards.

09 September 2015 3,673 5 View

Please, How to calculate the Kd value at physiological temperature from ThermoFluor data?

I have dTm values (mean of triplicate determinations) for different ligand concentrations. Best regards.

07 July 2015 7,512 0 View

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