Culletta, G.; Gulotta, M.R.; Perricone, U.; Zappalà , M.; Almerico, A.M.; Tutone, M.
Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach. Computation 2020, 8, 77.
https://doi.org/10.3390/computation8030077
AMA Style
Culletta G, Gulotta MR, Perricone U, Zappalà M, Almerico AM, Tutone M.
Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach. Computation. 2020; 8(3):77.
https://doi.org/10.3390/computation8030077
Chicago/Turabian Style
Culletta, Giulia, 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, no. 3: 77.
https://doi.org/10.3390/computation8030077
APA Style
Culletta, G., Gulotta, M. R., Perricone, U., Zappalà , M., Almerico, A. M., & Tutone, M.
(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