Computational study of the complexation of metals ions with poly(amidoamine) PAMAM G0 dendrimers

被引：0
|
作者：
Camarada, M.B. [1 ,2 ]
Zúñiga, M. [1 ,3 ]
Alzate-Morales, J. [3 ]
Santos, L.S. [1 ,4 ]
机构：
[1] Fundación Fraunhofer Chile Research, M. Sánchez Fontecilla 310 piso 14, Las Condes, Chile
[2] Universidad Andrés Bello, Facultad de Biología, Center for Bioinformatics and Integrative Biology (CBIB), República 239, Santiago, Chile
[3] Centro de Bioinformática y Simulación Molecular, Universidad de Talca, 2 Norte 685, Casilla, Talca,721, Chile
[4] Laboratory of Asymmetric Synthesis, Chemistry Institute of Natural Resources, University of Talca, P.O. Box 747, Talca, Chile
来源：
Chemical Physics Letters | 2014年 / 616-617卷
关键词：
Complexation - Nickel compounds - Computational chemistry - Dendrimers - Metals - Binding energy - Zinc compounds - Copper compounds;
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摘要：
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页码：171 / 177
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