文献
J-GLOBAL ID:201702233142262708
整理番号:17A1022812
Mdmxのヌトリンクラス阻害剤の仮想スクリーニングのためのドッキング/分子動力学プロトコルの性能【Powered by NICT】
Performance of a docking/molecular dynamics protocol for virtual screening of nutlin-class inhibitors of Mdmx
著者 (7件):
Bharatham Nagakumar
(Department of Structural Biology, St. Jude Children’s Research Hospital, 262 Danny Thomas Place, Memphis, TN 38105, USA)
,
Finch Kristin E.
(Department of Developmental Neurobiology, St. Jude Children’s Research Hospital, 262 Danny Thomas Place, Memphis, TN 38105, USA)
,
Min Jaeki
(Department of Chemical Biology and Therapeutics, St. Jude Children’s Research Hospital, 262 Danny Thomas Place, Memphis, TN 38105, USA)
,
Mayasundari Anand
(Department of Chemical Biology and Therapeutics, St. Jude Children’s Research Hospital, 262 Danny Thomas Place, Memphis, TN 38105, USA)
,
Dyer Michael A.
(Department of Developmental Neurobiology, St. Jude Children’s Research Hospital, 262 Danny Thomas Place, Memphis, TN 38105, USA)
,
Guy R. Kiplin
(Department of Chemical Biology and Therapeutics, St. Jude Children’s Research Hospital, 262 Danny Thomas Place, Memphis, TN 38105, USA)
,
Bashford Donald
(Department of Structural Biology, St. Jude Children’s Research Hospital, 262 Danny Thomas Place, Memphis, TN 38105, USA)
資料名:
Journal of Molecular Graphics & Modelling
(Journal of Molecular Graphics & Modelling)
巻:
74
ページ:
54-60
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)