kurmi, S. P. C., Thapa, S., Metri, S. M., Biradar, M. S., Esther, V. A., Murav, A. K., & Maurya, S. N. (2025). Molecular docking, drug-likeness properties, and toxicity prediction of alkaloidal phytoconstituents of piper longum against monoamine oxidase enzyme-A as an anti-depressive agent. Discover Chemistry, 2(1), 1. https://doi.org/10.1007/s44371-025-00188-x
Chicago Style (17th ed.) Citationkurmi, Santosh Prasad Chaudhary, Shankar Thapa, Somashekhar M. Metri, Mahalakshmi Suresha Biradar, V. Angelin Esther, Ashok Kumar Murav, and Sharvendra Nath Maurya. "Molecular Docking, Drug-likeness Properties, and Toxicity Prediction of Alkaloidal Phytoconstituents of Piper Longum Against Monoamine Oxidase Enzyme-A as an Anti-depressive Agent." Discover Chemistry 2, no. 1 (2025): 1. https://doi.org/10.1007/s44371-025-00188-x.
MLA (9th ed.) Citationkurmi, Santosh Prasad Chaudhary, et al. "Molecular Docking, Drug-likeness Properties, and Toxicity Prediction of Alkaloidal Phytoconstituents of Piper Longum Against Monoamine Oxidase Enzyme-A as an Anti-depressive Agent." Discover Chemistry, vol. 2, no. 1, 2025, p. 1, https://doi.org/10.1007/s44371-025-00188-x.
