Ajay Kumar T.V, Kabilan S, and Parthasarathy V. 2016. “Comparison of Molecular Docking and Molecular Dynamics Simulations of 1H-benzo[d]imidazole With TGF-β Type I Protein ”. International Journal of Research in Pharmaceutical Sciences 7 (4), 307-11. https://pharmascope.org/ijrps/article/view/1291.