Trezza, A.; Mugnaini, C.; Corelli, F.; Santucci, A.; Spiga, O.
In Silico Multi-Target Approach Revealed Potential Lead Compounds as Scaffold for the Synthesis of Chemical Analogues Targeting SARS-CoV-2. Biology 2022, 11, 465.
https://doi.org/10.3390/biology11030465
AMA Style
Trezza A, Mugnaini C, Corelli F, Santucci A, Spiga O.
In Silico Multi-Target Approach Revealed Potential Lead Compounds as Scaffold for the Synthesis of Chemical Analogues Targeting SARS-CoV-2. Biology. 2022; 11(3):465.
https://doi.org/10.3390/biology11030465
Chicago/Turabian Style
Trezza, Alfonso, Claudia Mugnaini, Federico Corelli, Annalisa Santucci, and Ottavia Spiga.
2022. "In Silico Multi-Target Approach Revealed Potential Lead Compounds as Scaffold for the Synthesis of Chemical Analogues Targeting SARS-CoV-2" Biology 11, no. 3: 465.
https://doi.org/10.3390/biology11030465
APA Style
Trezza, A., Mugnaini, C., Corelli, F., Santucci, A., & Spiga, O.
(2022). In Silico Multi-Target Approach Revealed Potential Lead Compounds as Scaffold for the Synthesis of Chemical Analogues Targeting SARS-CoV-2. Biology, 11(3), 465.
https://doi.org/10.3390/biology11030465