Kishida, R.; Ito, S.; Sugumaran, M.; Arevalo, R.L.; Nakanishi, H.; Kasai, H.
Density Functional Theory-Based Calculation Shed New Light on the Bizarre Addition of Cysteine Thiol to Dopaquinone. Int. J. Mol. Sci. 2021, 22, 1373.
https://doi.org/10.3390/ijms22031373
AMA Style
Kishida R, Ito S, Sugumaran M, Arevalo RL, Nakanishi H, Kasai H.
Density Functional Theory-Based Calculation Shed New Light on the Bizarre Addition of Cysteine Thiol to Dopaquinone. International Journal of Molecular Sciences. 2021; 22(3):1373.
https://doi.org/10.3390/ijms22031373
Chicago/Turabian Style
Kishida, Ryo, Shosuke Ito, Manickam Sugumaran, Ryan Lacdao Arevalo, Hiroshi Nakanishi, and Hideaki Kasai.
2021. "Density Functional Theory-Based Calculation Shed New Light on the Bizarre Addition of Cysteine Thiol to Dopaquinone" International Journal of Molecular Sciences 22, no. 3: 1373.
https://doi.org/10.3390/ijms22031373
APA Style
Kishida, R., Ito, S., Sugumaran, M., Arevalo, R. L., Nakanishi, H., & Kasai, H.
(2021). Density Functional Theory-Based Calculation Shed New Light on the Bizarre Addition of Cysteine Thiol to Dopaquinone. International Journal of Molecular Sciences, 22(3), 1373.
https://doi.org/10.3390/ijms22031373