V, K. S. S. J. N. B. S. S. L. S. R. K. M. (2018). Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives. Chemistry Central Journal, 12(1), . https://doi.org/10.1186/s13065-018-0475-5
Chicago Style (17th ed.) CitationV, Kumar S.; Singh J.; Narasimhan B.; Shah S.A.A.; Lim S.M.; Ramasamy K.; Mani. "Reverse Pharmacophore Mapping and Molecular Docking Studies for Discovery of GTPase HRas as Promising Drug Target for Bis-pyrimidine Derivatives." Chemistry Central Journal 12, no. 1 (2018). https://doi.org/10.1186/s13065-018-0475-5.
MLA (8th ed.) CitationV, Kumar S.; Singh J.; Narasimhan B.; Shah S.A.A.; Lim S.M.; Ramasamy K.; Mani. "Reverse Pharmacophore Mapping and Molecular Docking Studies for Discovery of GTPase HRas as Promising Drug Target for Bis-pyrimidine Derivatives." Chemistry Central Journal, vol. 12, no. 1, 2018, https://doi.org/10.1186/s13065-018-0475-5.