Karki, N.; Verma, N.; Trozzi, F.; Tao, P.; Kraka, E.; Zoltowski, B.
Predicting Potential SARS-COV-2 Drugs—In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking. Int. J. Mol. Sci. 2021, 22, 1573.
https://doi.org/10.3390/ijms22041573
AMA Style
Karki N, Verma N, Trozzi F, Tao P, Kraka E, Zoltowski B.
Predicting Potential SARS-COV-2 Drugs—In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking. International Journal of Molecular Sciences. 2021; 22(4):1573.
https://doi.org/10.3390/ijms22041573
Chicago/Turabian Style
Karki, Nischal, Niraj Verma, Francesco Trozzi, Peng Tao, Elfi Kraka, and Brian Zoltowski.
2021. "Predicting Potential SARS-COV-2 Drugs—In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking" International Journal of Molecular Sciences 22, no. 4: 1573.
https://doi.org/10.3390/ijms22041573
APA Style
Karki, N., Verma, N., Trozzi, F., Tao, P., Kraka, E., & Zoltowski, B.
(2021). Predicting Potential SARS-COV-2 Drugs—In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking. International Journal of Molecular Sciences, 22(4), 1573.
https://doi.org/10.3390/ijms22041573