文献
J-GLOBAL ID:201702258724181712
整理番号:17A1064056
ポテンシャルルマジンシンターゼ阻害剤としてのアリールアミン誘導体の薬理作用団モデリングと3D QSAR研究【Powered by NICT】
Pharmacophore modeling and 3D QSAR studies of aryl amine derivatives as potential lumazine synthase inhibitors
著者 (6件):
Bhatia Manish S.
(Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur 416013, M.S., India)
,
Pakhare Krishna D.
(Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur 416013, M.S., India)
,
Choudhari Prafulla B.
(Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur 416013, M.S., India)
,
Jadhav Swapnil D.
(Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur 416013, M.S., India)
,
Dhavale Rakesh P.
(Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur 416013, M.S., India)
,
Bhatia Neela M.
(Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur 416013, M.S., India)
資料名:
Arabian Journal of Chemistry
(Arabian Journal of Chemistry)
巻:
10
号:
S1
ページ:
S100-S104
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)