Cita APA (7a ed.)

Giannakoulias, S., Shringari, S. R., Ferrie, J. J., & Petersson, E. J. (2021). Biomolecular simulation based machine learning models accurately predict sites of tolerability to the unnatural amino acid acridonylalanine. Nature Portfolio.

Cita Chicago Style (17a ed.)

Giannakoulias, Sam, Sumant R. Shringari, John J. Ferrie, y E. James Petersson. Biomolecular Simulation Based Machine Learning Models Accurately Predict Sites of Tolerability to the Unnatural Amino Acid Acridonylalanine. Nature Portfolio, 2021.

Cita MLA (8a ed.)

Giannakoulias, Sam, et al. Biomolecular Simulation Based Machine Learning Models Accurately Predict Sites of Tolerability to the Unnatural Amino Acid Acridonylalanine. Nature Portfolio, 2021.