CHEMISTRY - A EUROPEAN JOURNAL
Interaction energies for the purine inhibitor roscovitine with cyclin-dependent kinase 2: Correlated ab initio quantum-chemical, DFT and empirical calculations
Dobeš, Petr; Otyepka, M.; Strnad, Miroslav; Hobza, PavelCHEMISTRY - A EUROPEAN JOURNAL 12 [16] : 4297-4304 , 2006
Klíčová slova: ab initio calculations; cyclin-dependent kinase; roscovitine