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4D-QSAR Study of p56IckProtein Tyrosine Kinase Inhibitory Activity of Flavonoid Derivatives Using MCET Method
Author(s) -
Hayriye Yilmaz,
Yahya Güzel,
Zülbíye Önal,
Gokce Altiparmak,
Şafak Özhan Kocakaya
Publication year - 2011
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
eISSN - 1229-5949
pISSN - 0253-2964
DOI - 10.5012/bkcs.2011.32.12.4352
Subject(s) - pharmacophore , quantitative structure–activity relationship , protein data bank (rcsb pdb) , chemistry , protein data bank , flavonoid , stereochemistry , docking (animal) , molecular descriptor , dock , computational chemistry , topology (electrical circuits) , protein structure , mathematics , biochemistry , combinatorics , medicine , nursing , antioxidant

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