Kumari, M., Chandra, S., Tiwari, N., & Subbarao, N. (2016). 3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum. BMC Structural Biology, 16, 1. https://doi.org/10.1186/s12900-016-0063-7
Chicago Style (17th ed.) CitationKumari, Madhulata, Subhash Chandra, Neeraj Tiwari, and Naidu Subbarao. "3D QSAR, Pharmacophore and Molecular Docking Studies of Known Inhibitors and Designing of Novel Inhibitors for M18 Aspartyl Aminopeptidase of Plasmodium Falciparum." BMC Structural Biology 16 (2016): 1. https://doi.org/10.1186/s12900-016-0063-7.
MLA (9th ed.) CitationKumari, Madhulata, et al. "3D QSAR, Pharmacophore and Molecular Docking Studies of Known Inhibitors and Designing of Novel Inhibitors for M18 Aspartyl Aminopeptidase of Plasmodium Falciparum." BMC Structural Biology, vol. 16, 2016, p. 1, https://doi.org/10.1186/s12900-016-0063-7.