文献
J-GLOBAL ID:202102245841360848
整理番号:21A0722006
分子動力学データを用いた非硫酸化コンドロイチングリコサミノグリカンの原子分解能モデルの効率的構築【JST・京大機械翻訳】
Efficient Construction of Atomic-Resolution Models of Non-Sulfated Chondroitin Glycosaminoglycan Using Molecular Dynamics Data
著者 (6件):
Whitmore Elizabeth K.
(Department of Pharmaceutical Sciences, University of New England College of Pharmacy, 716 Stevens Avenue, Portland, ME 04103, USA)
,
Whitmore Elizabeth K.
(Graduate School of Biomedical Science and Engineering, University of Maine, 5775 Stodder Hall, Orono, ME 04469, USA)
,
Vesenka Gabriel
(Department of Pharmaceutical Sciences, University of New England College of Pharmacy, 716 Stevens Avenue, Portland, ME 04103, USA)
,
Sihler Hanna
(Department of Pharmaceutical Sciences, University of New England College of Pharmacy, 716 Stevens Avenue, Portland, ME 04103, USA)
,
Guvench Olgun
(Department of Pharmaceutical Sciences, University of New England College of Pharmacy, 716 Stevens Avenue, Portland, ME 04103, USA)
,
Guvench Olgun
(Graduate School of Biomedical Science and Engineering, University of Maine, 5775 Stodder Hall, Orono, ME 04469, USA)
資料名:
Biomolecules (Web)
(Biomolecules (Web))
巻:
10
号:
4
ページ:
537
発行年:
2020年
JST資料番号:
U7148A
ISSN:
2218-273X
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
スイス (CHE)
言語:
英語 (EN)