Cite
Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2.
MLA
Valiente, Pedro A., et al. “Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2.” Journal of Medicinal Chemistry, vol. 64, no. 20, Oct. 2021, pp. 14955–67. EBSCOhost, https://doi.org/10.1021/acs.jmedchem.1c00655.
APA
Valiente, P. A., Wen, H., Nim, S., Lee, J., Kim, H. J., Kim, J., Perez-Riba, A., Paudel, Y. P., Hwang, I., Kim, K.-D., Kim, S., & Kim, P. M. (2021). Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2. Journal of Medicinal Chemistry, 64(20), 14955–14967. https://doi.org/10.1021/acs.jmedchem.1c00655
Chicago
Valiente, Pedro A, Han Wen, Satra Nim, JinAh Lee, Hyeon Ju Kim, Jinhee Kim, Albert Perez-Riba, et al. 2021. “Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2.” Journal of Medicinal Chemistry 64 (20): 14955–67. doi:10.1021/acs.jmedchem.1c00655.