化学物理材料（英文）2026，Vol.5Issue(2)：212-231,20.DOI:10.1016/j.chphma.2025.10.007
CNS-safe flavone analogues as dual SARS-CoV-2 inhibitors:An integrated in-silico design study
CNS-safe flavone analogues as dual SARS-CoV-2 inhibitors:An integrated in-silico design study
Oussama Khibech 1Mohammed Ouachekradi 1Mohammed Merzouki 1Abdessamad Benabbou 1Said Abadi 2Yasser Karzazi 1Boufelja Bouammalli 1Allal Challioui1
作者信息
- 1. Laboratory of Applied and Environmental Chemistry(LCAE),Department of Chemistry,Faculty of Sciences,Mohammed Premier University,Oujda 60000,Morocco
- 2. Laboratory of Physico-Chemistry of Inorganic and Organic Materials(LPCMIO),Higher Normal School,Mohammed V University,Rabat 10000,Morocco
- 折叠
摘要
关键词
SARS-CoV-2/Docking/DFT/CNS-safe flavone/Molecular dynamicsKey words
SARS-CoV-2/Docking/DFT/CNS-safe flavone/Molecular dynamics引用本文复制引用
Oussama Khibech,Mohammed Ouachekradi,Mohammed Merzouki,Abdessamad Benabbou,Said Abadi,Yasser Karzazi,Boufelja Bouammalli,Allal Challioui..CNS-safe flavone analogues as dual SARS-CoV-2 inhibitors:An integrated in-silico design study[J].化学物理材料（英文）,2026,5(2):212-231,20.
