Naqvi, A. A. T., Mohammad, T., Hasan, G. M., & Hassan, M. I. (2018). Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships. Current topics in medicinal chemistry, 18(20), 1755. https://doi.org/10.2174/1568026618666181025114157
Citace podle Chicago (17th ed.)Naqvi, Ahmad Abu Turab, Taj Mohammad, Gulam Mustafa Hasan, a Md Imtaiyaz Hassan. "Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships." Current Topics in Medicinal Chemistry 18, no. 20 (2018): 1755. https://doi.org/10.2174/1568026618666181025114157.
Citace podle MLA (9th ed.)Naqvi, Ahmad Abu Turab, et al. "Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships." Current Topics in Medicinal Chemistry, vol. 18, no. 20, 2018, p. 1755, https://doi.org/10.2174/1568026618666181025114157.