文献
J-GLOBAL ID:201902284204705929
整理番号:19A0660089
加速分子動力学シミュレーションのベイズ解析によるトリ-ユビキチン鎖の原子論的SAXSモデルの決定【JST・京大機械翻訳】
Determining Atomistic SAXS Models of Tri-Ubiquitin Chains from Bayesian Analysis of Accelerated Molecular Dynamics Simulations
著者 (8件):
Bowerman Samuel
(Department of Physics and Center for the Molecular Study of Condensed Soft Matter, Illinois Institute of Technology, Illinois, United States)
,
Rana Ambar S.J.B.
(Department of Chemistry, University of Massachusetts-Amherst, Massachusetts, United States)
,
Rana Ambar S.J.B.
(Department of Chemistry, University of Wisconsin-Madison, Wisconsin, United States)
,
Rice Amy
(Department of Physics and Center for the Molecular Study of Condensed Soft Matter, Illinois Institute of Technology, Illinois, United States)
,
Pham Grace H.
(Department of Chemistry, University of Wisconsin-Madison, Wisconsin, United States)
,
Strieter Eric R.
(Department of Chemistry, University of Massachusetts-Amherst, Massachusetts, United States)
,
Strieter Eric R.
(Department of Biochemistry and Molecular Biology, University of Massachusetts-Amherst, Massachusetts, United States)
,
Wereszczynski Jeff
(Department of Physics and Center for the Molecular Study of Condensed Soft Matter, Illinois Institute of Technology, Illinois, United States)
資料名:
Journal of Chemical Theory and Computation
(Journal of Chemical Theory and Computation)
巻:
13
号:
6
ページ:
2418-2429
発行年:
2017年
JST資料番号:
W2328A
ISSN:
1549-9618
CODEN:
JCTCCE
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)