文献
J-GLOBAL ID:201802288599243583
整理番号:18A1247541
結核に対する強力な阻害剤の探索における分子動力学シミュレーション,受容体結合研究および薬理作用団マッピング分析の統合計算アプローチ【JST・京大機械翻訳】
An integrated computational approach of molecular dynamics simulations, receptor binding studies and pharmacophore mapping analysis in search of potent inhibitors against tuberculosis
著者 (8件):
Agarwal Shivangi
(Department of Pharmaceutical Sciences, Dr. Harisingh Gour University (A Central University), Sagar, MP, India)
,
Verma Ekta
(Department of Pharmaceutical Sciences, Dr. Harisingh Gour University (A Central University), Sagar, MP, India)
,
Kumar Vivek
(Department of Plant and Soil Sciences, University of Pretoria, South Africa)
,
Lall Namrita
(Department of Plant and Soil Sciences, University of Pretoria, South Africa)
,
Sau Samaresh
(Use-inspired Biomaterials & integrated Nano Delivery (U-BiND) Systems Laboratory, Department of Pharmaceutical Sciences, Wayne State University, Detroit, MI, USA)
,
Iyer Arun K.
(Use-inspired Biomaterials & integrated Nano Delivery (U-BiND) Systems Laboratory, Department of Pharmaceutical Sciences, Wayne State University, Detroit, MI, USA)
,
Iyer Arun K.
(Molecular Imaging Program, Karmanos Cancer Institute, Detroit, MI, USA)
,
Kashaw Sushil K.
(Department of Pharmaceutical Sciences, Dr. Harisingh Gour University (A Central University), Sagar, MP, India)
資料名:
Journal of Molecular Graphics & Modelling
(Journal of Molecular Graphics & Modelling)
巻:
83
ページ:
17-32
発行年:
2018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)