The anticancer drug bleomycin investigated by density functional theory

DOI10.1080/08927020601101083zbMath1109.92018OpenAlexW2058755161MaRDI QIDQ3437378

F. Buda, A. Karawajczyk

Publication date: 9 May 2007

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927020601101083

zbMATH Keywords

density functional theorybleomycinCar-Parrinello molecular dynamics simulationsiron-oxo complexO-O bond activation

Mathematics Subject Classification ID

Medical applications (general) (92C50)

Uses Software

• GROMOS

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