AP, P., M, K., T, C., YM, H., & JI, S. (2020). Mg2+-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study. ACS catalysis, 10(15), 8058. https://doi.org/10.1021/acscatal.0c00059
Chicago Style (17th ed.) CitationAP, Perlinska, Kalek M, Christian T, Hou YM, and Sulkowska JI. "Mg2+-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study." ACS Catalysis 10, no. 15 (2020): 8058. https://doi.org/10.1021/acscatal.0c00059.
MLA (9th ed.) CitationAP, Perlinska, et al. "Mg2+-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study." ACS Catalysis, vol. 10, no. 15, 2020, p. 8058, https://doi.org/10.1021/acscatal.0c00059.