Pugh, L.; Pancholi, A.; Purat, P.C.; Agudo-Alvarez, S.; Benito-Arenas, R.; Bastida, A.; Bolanos-Garcia, V.M.
Computational Biology Dynamics of Mps1 Kinase Molecular Interactions with Isoflavones Reveals a Chemical Scaffold with Potential to Develop New Therapeutics for the Treatment of Cancer. Int. J. Mol. Sci. 2022, 23, 14228.
https://doi.org/10.3390/ijms232214228
AMA Style
Pugh L, Pancholi A, Purat PC, Agudo-Alvarez S, Benito-Arenas R, Bastida A, Bolanos-Garcia VM.
Computational Biology Dynamics of Mps1 Kinase Molecular Interactions with Isoflavones Reveals a Chemical Scaffold with Potential to Develop New Therapeutics for the Treatment of Cancer. International Journal of Molecular Sciences. 2022; 23(22):14228.
https://doi.org/10.3390/ijms232214228
Chicago/Turabian Style
Pugh, Lauren, Alisha Pancholi, Priscila Celeste Purat, Sandra Agudo-Alvarez, Raúl Benito-Arenas, Agatha Bastida, and Victor M. Bolanos-Garcia.
2022. "Computational Biology Dynamics of Mps1 Kinase Molecular Interactions with Isoflavones Reveals a Chemical Scaffold with Potential to Develop New Therapeutics for the Treatment of Cancer" International Journal of Molecular Sciences 23, no. 22: 14228.
https://doi.org/10.3390/ijms232214228
APA Style
Pugh, L., Pancholi, A., Purat, P. C., Agudo-Alvarez, S., Benito-Arenas, R., Bastida, A., & Bolanos-Garcia, V. M.
(2022). Computational Biology Dynamics of Mps1 Kinase Molecular Interactions with Isoflavones Reveals a Chemical Scaffold with Potential to Develop New Therapeutics for the Treatment of Cancer. International Journal of Molecular Sciences, 23(22), 14228.
https://doi.org/10.3390/ijms232214228