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
Chicago-Zitierstil (17. Ausg.)Andrianov, Alexander M., Mikita A. Shuldau, Konstantin V. Furs, Artsemi M. Yushkevich, und Alexander V. Tuzikov. "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 (2023): 8083. https://doi.org/10.3390/ijms24098083.
MLA-Zitierstil (9. Ausg.)Andrianov, Alexander M., et al. "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, vol. 24, no. 9, 2023, p. 8083, https://doi.org/10.3390/ijms24098083.