AF, M., IP, M., S, S., & Y, R. (2024). Proposed molecular mechanism of non-competitive inhibition using molecular dynamics simulations between α-glucosidase enzyme and mangostin compound as antidiabetic. Journal of molecular modeling, 30(5), 136. https://doi.org/10.1007/s00894-024-05934-z
Chicago Style (17th ed.) CitationAF, Maulana, Maksum IP, Sriwidodo S, and Rukayadi Y. "Proposed Molecular Mechanism of Non-competitive Inhibition Using Molecular Dynamics Simulations Between α-glucosidase Enzyme and Mangostin Compound as Antidiabetic." Journal of Molecular Modeling 30, no. 5 (2024): 136. https://doi.org/10.1007/s00894-024-05934-z.
MLA (9th ed.) CitationAF, Maulana, et al. "Proposed Molecular Mechanism of Non-competitive Inhibition Using Molecular Dynamics Simulations Between α-glucosidase Enzyme and Mangostin Compound as Antidiabetic." Journal of Molecular Modeling, vol. 30, no. 5, 2024, p. 136, https://doi.org/10.1007/s00894-024-05934-z.