首页|期刊导航|传统医学研究(英文版)|Alpinia galanga bioactive constituents as multi-target inhibitors of SARS-CoV-2 proteins:a molecular docking,molecular simulation and ADMET analysis
Alpinia galanga bioactive constituents as multi-target inhibitors of SARS-CoV-2 proteins:a molecular docking,molecular simulation and ADMET analysis
Sathianarayanan Sankaran Jubie Selvaraj Shyam Sundar Pottabathula Krishnan Namboori Baskar Venkidasamy Naiyf Sultan Alharbi Shine Kadaikunnan Muthu Thiruvengadam Sankaranarayanan Murugesan
传统医学研究(英文版)2024,Vol.9Issue(4):62-76,15.
传统医学研究(英文版)2024,Vol.9Issue(4):62-76,15.DOI:10.53388/TMR20230902001
Alpinia galanga bioactive constituents as multi-target inhibitors of SARS-CoV-2 proteins:a molecular docking,molecular simulation and ADMET analysis
Alpinia galanga bioactive constituents as multi-target inhibitors of SARS-CoV-2 proteins:a molecular docking,molecular simulation and ADMET analysis
摘要
关键词
COVID-19/Alpinia galanga/molecular docking/ADMETox/molecular dynamicsKey words
COVID-19/Alpinia galanga/molecular docking/ADMETox/molecular dynamics引用本文复制引用
Sathianarayanan Sankaran,Jubie Selvaraj,Shyam Sundar Pottabathula,Krishnan Namboori,Baskar Venkidasamy,Naiyf Sultan Alharbi,Shine Kadaikunnan,Muthu Thiruvengadam,Sankaranarayanan Murugesan..Alpinia galanga bioactive constituents as multi-target inhibitors of SARS-CoV-2 proteins:a molecular docking,molecular simulation and ADMET analysis[J].传统医学研究(英文版),2024,9(4):62-76,15.基金项目
The authors express their sincere appreciation to the Researchers Supporting Project Number(RSP2023R70),King Saud University,Riyadh,Saudi Arabia.The authors are thankful to the Department of Pharmaceutical Chemistry and analysis,Amrita School of Pharmacy,Kochi,Amrita Vishwa Vidyapeetham and JSS College of Pharmacy,Ooty.The authors thank the ALTEM technologies Pvt.Ltd.,India for providing the evaluation license for the study. (RSP2023R70)