1.
Ajay Kumar T.V, Kabilan S, Parthasarathy V. Comparison of molecular docking and molecular dynamics simulations of 1H-benzo[d]imidazole with TGF-β type I protein . ijrps [Internet]. 2016Oct.18 [cited 2021Apr.20];7(4):307-11. Available from: https://pharmascope.org/ijrps/article/view/1291