Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach

MLA

Giulia Culletta, et al. “Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach.” Computation, vol. 8, no. 3, Sept. 2020, p. 77. EBSCOhost, https://doi.org/10.3390/computation8030077.

APA

Giulia Culletta, Maria Rita Gulotta, Ugo Perricone, Maria Zappalà, Anna Maria Almerico, & Marco Tutone. (2020). Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach. Computation, 8(3), 77. https://doi.org/10.3390/computation8030077

Chicago

Giulia Culletta, Maria Rita Gulotta, Ugo Perricone, Maria Zappalà, Anna Maria Almerico, and Marco Tutone. 2020. “Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach.” Computation 8 (3): 77. doi:10.3390/computation8030077.