Litcius/Paper detail

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

K. Gurushankar, Hrvoje Rimac, Vladimir Potemkin, Maria Grishina

2021Journal of Molecular Structure23 citationsDOI

Topics & Concepts

ChemistryDocking (animal)Molecular dynamicsDatura stramoniumKinaseStereochemistryBiochemistryComputational biologyComputational chemistryBotanyBiologyMedicineNursingCancer therapeutics and mechanismsCancer-related Molecular PathwaysComputational Drug Discovery Methods
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 | Litcius