文献
J-GLOBAL ID:201702222550951453
整理番号:17A0451110
遷移状態座標から誘導された薬理作用団モデルに基づく新しいPAD4阻害剤の同定【Powered by NICT】
Identification of novel PAD4 inhibitors based on a pharmacophore model derived from transition state coordinates
著者 (7件):
Wei Yu
(State Key Laboratory of Medicinal Chemical Biology, College of Pharmacy and Tianjin Key Laboratory of Molecular Drug Research, Nankai University, Haihe Education Park, 38 Tongyan Road, Tianjin 300353, China)
,
Liu Ruihua
(College of Life Sciences, Nankai University, Tianjin 300071, China)
,
Liu Cui
(Biodesign Center, Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences, Tianjin 300308, China)
,
Jin Jin
(State Key Laboratory of Medicinal Chemical Biology, College of Pharmacy and Tianjin Key Laboratory of Molecular Drug Research, Nankai University, Haihe Education Park, 38 Tongyan Road, Tianjin 300353, China)
,
Li Dongmei
(State Key Laboratory of Medicinal Chemical Biology, College of Pharmacy and Tianjin Key Laboratory of Molecular Drug Research, Nankai University, Haihe Education Park, 38 Tongyan Road, Tianjin 300353, China)
,
Lin Jianping
(State Key Laboratory of Medicinal Chemical Biology, College of Pharmacy and Tianjin Key Laboratory of Molecular Drug Research, Nankai University, Haihe Education Park, 38 Tongyan Road, Tianjin 300353, China)
,
Lin Jianping
(Biodesign Center, Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences, Tianjin 300308, China)
資料名:
Journal of Molecular Graphics & Modelling
(Journal of Molecular Graphics & Modelling)
巻:
72
ページ:
88-95
発行年:
2017年
JST資料番号:
B0044D
ISSN:
1093-3263
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
アメリカ合衆国 (USA)
言語:
英語 (EN)