Comparative molecular field analysis of chromatographic hydrophobicity indices for some coumarin analogs-Reference-Cited by-同舟云学术

Comparative molecular field analysis of chromatographic hydrophobicity indices for some coumarin analogs

Published:2016-12-19 Issue:5 Volume:31 Page:e3876
ISSN:0269-3879
Container-title:Biomedical Chromatography
language:en
Short-container-title:Biomed. Chromatogr.

Author:

Fatemi Mohammad Hossein¹,Shakoori Zahra¹,Samghani Kobra¹

Affiliation:

1. Laboratory of Chemometrics, Faculty of Chemistry; University of Mazandaran; Babolsar Iran

Publisher

Wiley

Subject

Clinical Biochemistry,Drug Discovery,Pharmacology,Molecular Biology,General Medicine,Biochemistry,Analytical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/bmc.3876/fullpdf

Reference20 articles.

1. Relationship between cucurbitacins reversed-phase high-performance liquid chromatography hydrophobicity index and basal cytotoxicity on HepG2 cells;Bartalis;Journal of Chromatography B,2005

2. Rapid gradient RP-HPLC method for lipophilicity determination: a solvation equation based comparison with isocratic methods;Du;Analytical Chemistry,1998

3. Beware of q2!;Golbraikh;Journal of Molecular Graphics and Modelling,2002

4. Study the chromatography hydrophobicity index based on gene expression programming;Hongzong;International Journal of Computational Science and Engineering,2011

5. Study of lipophilicity and membrane partition of 4-hydroxycoumarins by HPLC and PCA;Ilijaš;Journal of Pharmaceutical and Biomedical Analysis,2013

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