Figure 7: Results from molecular dynamic simulation studies of the selected ligands. Protein root mean square fluctuation (a,d,g,j), protein root mean square deviation(b,e,h,k) and protein ligand contacts in molecular dynamic simulation(c,f,i,l)
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Figure 7: Results from molecular dynamic simulation studies of the selected ligands. Protein root mean square fluctuation (a,d,g,j), protein root mean square deviation(b,e,h,k) and protein ligand contacts in molecular dynamic simulation(c,f,i,l)
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