2-s2.0-85081355590. (2020). Virtual screening, ADME study, and molecular dynamic simulation of chalcone and flavone derivatives as 5-Lipoxygenase (5-LO) inhibitor. Molecular Simulation, 46(6), . https://doi.org/10.1080/08927022.2020.1732961
Chicagoスタイル(17版)引用形式2-s2.0-85081355590. "Virtual Screening, ADME Study, and Molecular Dynamic Simulation of Chalcone and Flavone Derivatives as 5-Lipoxygenase (5-LO) Inhibitor." Molecular Simulation 46, no. 6 (2020). https://doi.org/10.1080/08927022.2020.1732961.
MLA(8版)引用形式2-s2.0-85081355590. "Virtual Screening, ADME Study, and Molecular Dynamic Simulation of Chalcone and Flavone Derivatives as 5-Lipoxygenase (5-LO) Inhibitor." Molecular Simulation, vol. 46, no. 6, 2020, https://doi.org/10.1080/08927022.2020.1732961.