APA引文

A, H. M. A. M. A. S. S. S. S. R. H. H. G. S. S. A. M. S. M. S. S. M. (2019). Designing of promising medicinal scaffolds for Alzheimer's disease through enzyme inhibition, lead optimization, molecular docking and dynamic simulation approaches. Bioorganic Chemistry, 91, . https://doi.org/10.1016/j.bioorg.2019.103138

Chicago Style (17th ed.) Citation

A, Hassan M.; Abbasi M.A.; Aziz-ur-Rehman; Siddiqui S.Z.; Shahzadi S.; Raza H.; Hussain G.; Shah S.A.A.; Ashraf M.; Shahid M.; Seo S.-Y.; Malik. "Designing of Promising Medicinal Scaffolds for Alzheimer's Disease Through Enzyme Inhibition, Lead Optimization, Molecular Docking and Dynamic Simulation Approaches." Bioorganic Chemistry 91 (2019). https://doi.org/10.1016/j.bioorg.2019.103138.

MLA引文

A, Hassan M.; Abbasi M.A.; Aziz-ur-Rehman; Siddiqui S.Z.; Shahzadi S.; Raza H.; Hussain G.; Shah S.A.A.; Ashraf M.; Shahid M.; Seo S.-Y.; Malik. "Designing of Promising Medicinal Scaffolds for Alzheimer's Disease Through Enzyme Inhibition, Lead Optimization, Molecular Docking and Dynamic Simulation Approaches." Bioorganic Chemistry, vol. 91, 2019, https://doi.org/10.1016/j.bioorg.2019.103138.