Investigation of the newly characterized baimantuoluoamide a and baimantuoluoamide b alkaloids as potential cyclin-dependent kinase 4 (CDK4) inhibitors using molecular docking and molecular dynamics simulations
| Autor: | Gurushankar, K., Rimac, Hrvoje, Potemkin, V., Grishina, M. |
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| Zdroj: | In Journal of Molecular Structure 15 April 2021 1230 |
| Databáze: | ScienceDirect |
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