Molecular Docking and Simulation Studies of Antidiabetic Agents Devised from Hypoglycemic Polypeptide-P of Momordica charantia

MLA

Ghulam Mustafa, et al. “Molecular Docking and Simulation Studies of Antidiabetic Agents Devised from Hypoglycemic Polypeptide-P of Momordica Charantia.” BioMed Research International, Jan. 2021. EBSCOhost, https://doi.org/10.1155/2021/5561129.

APA

Ghulam Mustafa, Rawaba Arif, Hafiza Salaha Mahrosh, Muhammad Ali, Muhammad Tahir ul Qamar, Hafiza Rabia Dar, & Sajjad Ahmad. (2021). Molecular Docking and Simulation Studies of Antidiabetic Agents Devised from Hypoglycemic Polypeptide-P of Momordica charantia. BioMed Research International. https://doi.org/10.1155/2021/5561129

Chicago

Ghulam Mustafa, Rawaba Arif, Hafiza Salaha Mahrosh, Muhammad Ali, Muhammad Tahir ul Qamar, Hafiza Rabia Dar, and Sajjad Ahmad. 2021. “Molecular Docking and Simulation Studies of Antidiabetic Agents Devised from Hypoglycemic Polypeptide-P of Momordica Charantia.” BioMed Research International, January. doi:10.1155/2021/5561129.