Cite
Structure-Based Virtual Screening, Molecular Dynamics and Binding Free Energy Calculations of Hit Candidates as ALK-5 Inhibitors
MLA
Sheila C. Araujo, et al. “Structure-Based Virtual Screening, Molecular Dynamics and Binding Free Energy Calculations of Hit Candidates as ALK-5 Inhibitors.” Molecules, vol. 25, no. 2, Jan. 2020, p. 264. EBSCOhost, https://doi.org/10.3390/molecules25020264.
APA
Sheila C. Araujo, Vinicius G. Maltarollo, Michell O. Almeida, Leonardo L. G. Ferreira, Adriano D. Andricopulo, & Kathia M. Honorio. (2020). Structure-Based Virtual Screening, Molecular Dynamics and Binding Free Energy Calculations of Hit Candidates as ALK-5 Inhibitors. Molecules, 25(2), 264. https://doi.org/10.3390/molecules25020264
Chicago
Sheila C. Araujo, Vinicius G. Maltarollo, Michell O. Almeida, Leonardo L. G. Ferreira, Adriano D. Andricopulo, and Kathia M. Honorio. 2020. “Structure-Based Virtual Screening, Molecular Dynamics and Binding Free Energy Calculations of Hit Candidates as ALK-5 Inhibitors.” Molecules 25 (2): 264. doi:10.3390/molecules25020264.