APA (7th ed.) Citation

S, S., N, J., W, C., & MP, G. (2019). Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies. Journal of computer-aided molecular design, 33(8), 745. https://doi.org/10.1007/s10822-019-00221-z

Chicago Style (17th ed.) Citation

S, Simeon, Jongkon N, Chotpatiwetchkul W, and Gleeson MP. "Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives Using Quantum Mechanical Pairwise-interaction Energies." Journal of Computer-aided Molecular Design 33, no. 8 (2019): 745. https://doi.org/10.1007/s10822-019-00221-z.

MLA (9th ed.) Citation

S, Simeon, et al. "Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives Using Quantum Mechanical Pairwise-interaction Energies." Journal of Computer-aided Molecular Design, vol. 33, no. 8, 2019, p. 745, https://doi.org/10.1007/s10822-019-00221-z.