文献
J-GLOBAL ID:201802245560269129
整理番号:18A1242835
α,β-不飽和カルボニル系化合物,オキシムおよびオキシムエーテル類似体の抗癌活性に対する多重QSARモデル,薬理作用団パターンおよび分子ドッキング分析【JST・京大機械翻訳】
Multiple QSAR models, pharmacophore pattern and molecular docking analysis for anticancer activity of α, β-unsaturated carbonyl-based compounds, oxime and oxime ether analogues
著者 (5件):
Masand Vijay H.
(Department of Chemistry, Vidya Bharati Mahavidyalaya, Amravati, Maharashtra 444 602, India)
,
El-Sayed Nahed N.E.
(Department of Chemistry, College of Science, ”Girls Section”, King Saud University, PO Box 2457, Riyadh 11451, Saudi Arabia)
,
El-Sayed Nahed N.E.
(National Organization for Drug Control and Research, Giza 35521, Egypt)
,
Bambole Mukesh U.
(Department of Chemistry, Vidya Bharati Mahavidyalaya, Amravati, Maharashtra 444 602, India)
,
Quazi Syed A.
(Department of Chemistry, Vidya Bharati Mahavidyalaya, Amravati, Maharashtra 444 602, India)
資料名:
Journal of Molecular Structure
(Journal of Molecular Structure)
巻:
1157
ページ:
89-96
発行年:
2018年
JST資料番号:
B0948B
ISSN:
0022-2860
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)