Zashumo, K. J., Mathivanan, V., Grace, H., & Leelavathi, D. (2022). In silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches. International Journal of Pharmaceutical Investigation, 12(4), 418. https://doi.org/10.5530/ijpi.2022.4.72
Chicago Style (17th ed.) CitationZashumo, Kevizano Jacinta, V. Mathivanan, Hezinglila Grace, and D. Leelavathi. "In Silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches." International Journal of Pharmaceutical Investigation 12, no. 4 (2022): 418. https://doi.org/10.5530/ijpi.2022.4.72.
MLA (9th ed.) CitationZashumo, Kevizano Jacinta, et al. "In Silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches." International Journal of Pharmaceutical Investigation, vol. 12, no. 4, 2022, p. 418, https://doi.org/10.5530/ijpi.2022.4.72.