文献
J-GLOBAL ID:202102272656250921
整理番号:21A3306967
チオフェン-カルコン類似体の合成,結晶構造,in-silico ADMET,分子ドッキングおよび動力学シミュレーション研究【JST・京大機械翻訳】
Synthesis, crystal structure, in-silico ADMET, molecular docking and dynamics simulation studies of thiophene-chalcone analogues
著者 (8件):
Nanjundaswamy S.
(Department of Chemistry, SJCE, JSS Science and Technology University, Mysuru, Karnataka 570 006, India)
,
Gurumallappa
(Department of Chemistry, SJCE, JSS Science and Technology University, Mysuru, Karnataka 570 006, India)
,
Hema M.K.
(Department of Studies in Physics, University of Mysore, Manasagangotri, Mysuru, Karnataka 570 006, India)
,
Karthik C.S.
(Department of Chemistry, SJCE, JSS Science and Technology University, Mysuru, Karnataka 570 006, India)
,
Rajabathar Jothi Ramalingam
(Department of Chemistry, King Saud University, P.O. Box.2455, Riyad 11451, Saudi Arabia)
,
Arokiyaraj Selvaraj
(Department of Food Science and Biotechnology, Sejong University, South Korea)
,
Lokanath N.K.
(Department of Studies in Physics, University of Mysore, Manasagangotri, Mysuru, Karnataka 570 006, India)
,
Mallu P.
(Department of Chemistry, SJCE, JSS Science and Technology University, Mysuru, Karnataka 570 006, India)
資料名:
Journal of Molecular Structure
(Journal of Molecular Structure)
巻:
1247
ページ:
Null
発行年:
2022年
JST資料番号:
B0948B
ISSN:
0022-2860
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)