Kulkarni, A.M.; Parate, S.; Lee, G.; Kim, Y.; Jung, T.S.; Lee, K.W.; Ha, M.W.
Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek. Molecules 2022, 27, 1215.
https://doi.org/10.3390/molecules27041215
AMA Style
Kulkarni AM, Parate S, Lee G, Kim Y, Jung TS, Lee KW, Ha MW.
Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek. Molecules. 2022; 27(4):1215.
https://doi.org/10.3390/molecules27041215
Chicago/Turabian Style
Kulkarni, Apoorva M., Shraddha Parate, Gihwan Lee, Yongseong Kim, Tae Sung Jung, Keun Woo Lee, and Min Woo Ha.
2022. "Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek" Molecules 27, no. 4: 1215.
https://doi.org/10.3390/molecules27041215
APA Style
Kulkarni, A. M., Parate, S., Lee, G., Kim, Y., Jung, T. S., Lee, K. W., & Ha, M. W.
(2022). Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek. Molecules, 27(4), 1215.
https://doi.org/10.3390/molecules27041215