Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19 论文
2020Journal of Biomolecular Structure and Dynamics引用 444
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchTuberculosis Research and Epidemiology
详细信息
- 发表期刊/会议
- Journal of Biomolecular Structure and Dynamics
- 发表日期
- 2020-04-06
- 发表年份
- 2020
关键词
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchTuberculosis Research and Epidemiology
摘要
Click to increase image sizeClick to decrease image size AcknowledgementsWe thank the Department of Biotechnology and Indian Institute of Technology Madras for computational facilities. We wish to acknowledge Dr. C. Ramakrishnan, Dr. S. Anusuya, S. Akila Parvathy Dharshini and Dr. A. Mary Thangakani for fruitful discussions.Disclosure statementNo potential conflict of interest was reported by the authors.TableDownload CSVDisplay TableAdditional informationFundingThe work is partially supported by the Department of Biotechnology, Government of India to MMG.