文献
J-GLOBAL ID:201702225616817453
整理番号:17A1064292
薬理作用団に基づく3D QSARおよびドッキングアプローチを用いたVEGFR-2チロシンキナーゼ阻害剤としてのキノリン誘導体の分子モデリング研究【Powered by NICT】
Molecular modeling studies of quinoline derivatives as VEGFR-2 tyrosine kinase inhibitors using pharmacophore based 3D QSAR and docking approach
著者 (3件):
Ugale Vinod G.
(Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R.C. Patel Institute of Pharmaceutical Education and Research, Shirpur (Dhule) 425405, Maharashtra, India)
,
Patel Harun M.
(Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R.C. Patel Institute of Pharmaceutical Education and Research, Shirpur (Dhule) 425405, Maharashtra, India)
,
Surana Sanjay J.
(Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R.C. Patel Institute of Pharmaceutical Education and Research, Shirpur (Dhule) 425405, Maharashtra, India)
資料名:
Arabian Journal of Chemistry
(Arabian Journal of Chemistry)
巻:
10
号:
S2
ページ:
S1980-S2003
発行年:
2017年
JST資料番号:
W3189A
ISSN:
1878-5352
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)