文献
J-GLOBAL ID:201802234416931875
整理番号:18A0492196
仮想スクリーニングと分子動力学シミュレーションを用いたCandida albicansの核Dam1複合体サブユニットAsk1に対する強力な阻害剤の同定【Powered by NICT】
Identification of potential inhibitors against nuclear Dam1 complex subunit Ask1 of Candida albicans using virtual screening and MD simulations
著者 (4件):
Tripathi Himanshu
(Department of Metabolic & Structural Biology, CSIR-Central Institute of Medicinal & Aromatic Plants, P.O.-CIMAP, Kukrail Picnic Spot Road, Lucknow, 226015, Uttar Pradesh, India)
,
Tripathi Himanshu
(Academy of Scientific & Innovative Research (AcSIR), CSIR-CIMAP Campus, CSIR-Central Institute of Medicinal & Aromatic Plants, P.O.-CIMAP, Lucknow, 226015, Uttar Pradesh, India)
,
Khan Feroz
(Department of Metabolic & Structural Biology, CSIR-Central Institute of Medicinal & Aromatic Plants, P.O.-CIMAP, Kukrail Picnic Spot Road, Lucknow, 226015, Uttar Pradesh, India)
,
Khan Feroz
(Academy of Scientific & Innovative Research (AcSIR), CSIR-CIMAP Campus, CSIR-Central Institute of Medicinal & Aromatic Plants, P.O.-CIMAP, Lucknow, 226015, Uttar Pradesh, India)
資料名:
Computational Biology and Chemistry
(Computational Biology and Chemistry)
巻:
72
ページ:
33-44
発行年:
2018年
JST資料番号:
H0201B
ISSN:
1476-9271
CODEN:
COCHDK
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
イギリス (GBR)
言語:
英語 (EN)