Structure-based drug designing and immunoinformatics approach for SARS-CoV-2-Reference-Cited by-同舟云学术

Structure-based drug designing and immunoinformatics approach for SARS-CoV-2

Published:2020-07-10 Issue:28 Volume:6 Page:
ISSN:2375-2548
Container-title:Science Advances
language:en
Short-container-title:Sci. Adv.

Author:

Panda Pritam Kumar¹^ORCID,Arul Murugan Natarajan²^ORCID,Patel Paritosh³,Verma Suresh K.³^ORCID,Luo Wei¹^ORCID,Rubahn Horst-Günter⁴^ORCID,Mishra Yogendra Kumar⁵^ORCID,Suar Mrutyunjay³^ORCID,Ahuja Rajeev¹⁶^ORCID

Affiliation:

1. Condensed Matter Theory Group, Materials Theory Division, Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala, Sweden.

2. Department of Theoretical Chemistry and Biology, Royal Institute of Technology (KTH), AlbaNova University Center, 106 91 Stockholm, Sweden.

3. School of Biotechnology, KIIT University, Bhubaneswar 751024, India.

4. Syddansk Universitet, Alsion 2, DK-6400 Sønderborg, Denmark.

5. Mads Clausen Institute, NanoSYD, University of Southern Denmark, Alsion 2, DK-6400 Sønderborg, Denmark.

6. Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology (KTH), SE-100 44 Stockholm, Sweden.

Abstract

We report development of in-silico approaches for the identification of anti-coronaviral drugs against SARS-CoV-2.

Funder

Vetenskapsrådet

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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