I'm following all the procedures and programs for the design of drugs that are used in DNA and RNA.
http://www.layruoru.com/dokuwiki/doku.php/dna_interaction_with_a_benzimidazole-containing_ligands?DokuWiki=4801077c7a73fd4a58c217d7aa36b399
http://www.layruoru.com/dokuwiki/doku.php/ligands
AutoDock vina is good one to do Dna- Drug interaction
I can be used Gromacs programs and Gromos96 for molecular dynamics simulations of protein-ligand complexes . After 10 nanoseconds of 20 nanoseconds of time that we have Obtain an unusual RMSD,...
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