Andrianov, A.M.; Shuldau, M.A.; Furs, K.V.; Yushkevich, A.M.; Tuzikov, A.V.
AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease. Int. J. Mol. Sci. 2023, 24, 8083.
https://doi.org/10.3390/ijms24098083
AMA Style
Andrianov AM, Shuldau MA, Furs KV, Yushkevich AM, Tuzikov AV.
AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease. International Journal of Molecular Sciences. 2023; 24(9):8083.
https://doi.org/10.3390/ijms24098083
Chicago/Turabian Style
Andrianov, Alexander M., Mikita A. Shuldau, Konstantin V. Furs, Artsemi M. Yushkevich, and Alexander V. Tuzikov.
2023. "AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease" International Journal of Molecular Sciences 24, no. 9: 8083.
https://doi.org/10.3390/ijms24098083
APA Style
Andrianov, A. M., Shuldau, M. A., Furs, K. V., Yushkevich, A. M., & Tuzikov, A. V.
(2023). AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease. International Journal of Molecular Sciences, 24(9), 8083.
https://doi.org/10.3390/ijms24098083
