Computational Study of Two Three-Dimensional Co(II)-Based Metal–Organic Frameworks as Quercetin Anticancer Drug Carriers

Author:

Parsaei Mozhgan1,Akhbari Kamran1ORCID,Tylianakis Emmanuel2,Froudakis George E.3,White Jonathan M.4ORCID,Kawata Satoshi5

Affiliation:

1. School of Chemistry, College of Science, University of Tehran, 14155-6455 Tehran, Iran

2. Department of Materials Science and Technology, University of Crete, Voutes Campus, GR-71003 Heraklion, Crete, Greece

3. Department of Chemistry, University of Crete, Voutes Campus, GR-71003 Heraklion, Crete, Greece

4. School of Chemistry and Bio21 Institute, The University of Melbourne, Melbourne, VIC 3010, Australia

5. Department of Chemistry, Fukuoka University, 8-19-1 Nanakuma, Jonan, Fukuoka 814-0180, Japan

Funder

University of Tehran

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

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