Kondratyev, M.; Rudnev, V.R.; Nikolsky, K.S.; Stepanov, A.A.; Petrovsky, D.V.; Kulikova, L.I.; Kopylov, A.T.; Malsagova, K.A.; Kaysheva, A.L.
Atomic Simulation of the Binding of JAK1 and JAK2 with the Selective Inhibitor Ruxolitinib. Int. J. Mol. Sci. 2022, 23, 10466.
https://doi.org/10.3390/ijms231810466
AMA Style
Kondratyev M, Rudnev VR, Nikolsky KS, Stepanov AA, Petrovsky DV, Kulikova LI, Kopylov AT, Malsagova KA, Kaysheva AL.
Atomic Simulation of the Binding of JAK1 and JAK2 with the Selective Inhibitor Ruxolitinib. International Journal of Molecular Sciences. 2022; 23(18):10466.
https://doi.org/10.3390/ijms231810466
Chicago/Turabian Style
Kondratyev, Maxim, Vladimir R. Rudnev, Kirill S. Nikolsky, Alexander A. Stepanov, Denis V. Petrovsky, Liudmila I. Kulikova, Arthur T. Kopylov, Kristina A. Malsagova, and Anna L. Kaysheva.
2022. "Atomic Simulation of the Binding of JAK1 and JAK2 with the Selective Inhibitor Ruxolitinib" International Journal of Molecular Sciences 23, no. 18: 10466.
https://doi.org/10.3390/ijms231810466
APA Style
Kondratyev, M., Rudnev, V. R., Nikolsky, K. S., Stepanov, A. A., Petrovsky, D. V., Kulikova, L. I., Kopylov, A. T., Malsagova, K. A., & Kaysheva, A. L.
(2022). Atomic Simulation of the Binding of JAK1 and JAK2 with the Selective Inhibitor Ruxolitinib. International Journal of Molecular Sciences, 23(18), 10466.
https://doi.org/10.3390/ijms231810466