Quantum-chemical study of the active sites of camptothecin through their Cu(II) coordination ability

Pubblicato online: 06 lug 2018

Pagine: 6 - 10

DOI: https://doi.org/10.2478/acs-2018-0002

Parole chiave

B3LYP geometry optimization, camptothecin, population analysis, topological analysis of electron density

© 2018 Marek Štekláč, published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.