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Questions related from Mohsen Yazdani
I have docked the protein-ligand complex. In the process of molecular dynamics by gromacs I used GROMOS96 53a6 force field for my protein. In the next step for my ligand according to GROMACS...
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My research is the virtual screening of some ligands as a new inhibitor of β-secretase (BACE1) so, I should to compare the best docking result with native crystal structure , We have two forms of...
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Do you know any tutorial for MD on DNA-Ligand Complex? Can I use Gromacs for DNA ?
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