文献
J-GLOBAL ID:202202275332103886
整理番号:22A0727064
PyLipID:分子動力学シミュレーションからの蛋白質-脂質相互作用解析のためのPythonパッケージ【JST・京大機械翻訳】
PyLipID: A Python Package for Analysis of Protein-Lipid Interactions from Molecular Dynamics Simulations
著者 (9件):
Song Wanling
(Department of Biochemistry, University of Oxford, United Kingdom)
,
Song Wanling
(Rahko, Clifton House, United Kingdom)
,
Corey Robin A.
(Department of Biochemistry, University of Oxford, United Kingdom)
,
Ansell T. Bertie
(Department of Biochemistry, University of Oxford, United Kingdom)
,
Cassidy C. Keith
(Department of Biochemistry, University of Oxford, United Kingdom)
,
Horrell Michael R.
(Department of Biochemistry, University of Oxford, United Kingdom)
,
Duncan Anna L.
(Department of Biochemistry, University of Oxford, United Kingdom)
,
Stansfeld Phillip J.
(School of Life Sciences & Department of Chemistry, University of Warwick, United Kingdom)
,
Sansom Mark S. P.
(Department of Biochemistry, University of Oxford, United Kingdom)
資料名:
Journal of Chemical Theory and Computation
(Journal of Chemical Theory and Computation)
巻:
18
号:
2
ページ:
1188-1201
発行年:
2022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)