Enantioselective Synthesis, Computational Molecular Docking and In VitroAnticoagulant Activity of Warfarin-based Derivatives

MLA

Afzal, Zakia, et al. “Enantioselective Synthesis, Computational Molecular Docking and In VitroAnticoagulant Activity of Warfarin-Based Derivatives.” Current Organic Chemistry, vol. 27, no. 21, Jan. 2023, pp. 1896–908. EBSCOhost, https://doi.org/10.2174/0113852728266600231128060248.

APA

Afzal, Z., Rashid, N., Nadeem, H., Khan, A.-U., & Ashraf, Z. (2023). Enantioselective Synthesis, Computational Molecular Docking and In VitroAnticoagulant Activity of Warfarin-based Derivatives. Current Organic Chemistry, 27(21), 1896–1908. https://doi.org/10.2174/0113852728266600231128060248

Chicago

Afzal, Zakia, Naghmana Rashid, Humaira Nadeem, Arif-Ullah Khan, and Zaman Ashraf. 2023. “Enantioselective Synthesis, Computational Molecular Docking and In VitroAnticoagulant Activity of Warfarin-Based Derivatives.” Current Organic Chemistry 27 (21): 1896–1908. doi:10.2174/0113852728266600231128060248.