A review on computer‐aided chemogenomics and drug repositioning for rational COVID ‐19 drug discovery

Author:

Maghsoudi Saeid12,Taghavi Shahraki Bahareh3,Rameh Fatemeh4,Nazarabi Masoomeh5,Fatahi Yousef67,Akhavan Omid8,Rabiee Mohammad9ORCID,Mostafavi Ebrahim1011ORCID,Lima Eder C.12,Saeb Mohammad Reza13,Rabiee Navid81415ORCID

Affiliation:

1. Faculty of Medicine, Department of Physiology and Pathophysiology University of Manitoba Winnipeg Manitoba Canada

2. Biology of Breathing Group, Children's Hospital Research Institute of Manitoba (CHRIM), University of Manitoba Winnipeg Manitoba Canada

3. Department of Medicinal Chemistry Shiraz University of Technology Shiraz Iran

4. Faculty of Chemistry Damghan University Damghan Iran

5. Faculty of Organic Chemistry, Department of Chemistry University of Kashan Kashan Iran

6. Department of Pharmaceutical Nanotechnology, Faculty of Pharmacy Tehran University of Medical Sciences Tehran Iran

7. Nanotechnology Research Center, Faculty of Pharmacy Tehran University of Medical Sciences Tehran Iran

8. Department of Physics Sharif University of Technology Tehran Iran

9. Biomaterials Group, Department of Biomedical Engineering Amirkabir University of Technology Tehran Iran

10. Stanford Cardiovascular Institute, Stanford University School of Medicine Stanford California USA

11. Department of Medicine Stanford University School of Medicine Stanford California USA

12. Institute of Chemistry, Federal University of Rio Grande Do Sul (UFRGS) Porto Alegre Brazil

13. Department of Polymer Technology, Faculty of Chemistry Gdańsk University of Technology Gdańsk Poland

14. School of Engineering Macquarie University Sydney New South Wales Australia

15. Department of Materials Science and Engineering Pohang University of Science and Technology (POSTECH) Pohang South Korea

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Reference152 articles.

1. Computational studies by molecular docking of some antiviral drugs with COVID-19 receptors are an approach to medication for COVID-19

2. Advancing Drug Discovery through Enhanced Free Energy Calculations

3. A molecular docking study repurposes FDA approved iron oxide nanoparticles to treat and control COVID-19 infection

4. COVID‐19: A systematic review and update on prevention, diagnosis, and treatment;Aliabadi H. A. M.;MedComm,2022

5. Molecular docking, simulation and MM‐PBSA studies of nigella sativa compounds: A computational quest to identify potential natural antiviral for COVID‐19 treatment;Ahmad S.;Journal of Biomolecular Structure and Dynamics,2020

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3