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Molecular docking-based virtual screening and computation... | ResearchHub
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Molecular docking-based virtual screening and computational investigations of biomolecules (curcumin analogs) as potential lead inhibitors for SARS-CoV-2 papain-like protease
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Authors
Taufik Fakih
3 more
Taufik Fakih
•
Ritmaleni Ritmaleni
1 more
•
Muchtaridi Muchtaridi
Published
June 25, 2024
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Journal
Pharmacia
Topics
Biology
Materials Science
Chemistry
Medicine
Biochemistry
Show all topics
DOI
10.3897/pharmacia.71.e123948
License
CC-BY
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Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Pharmacia
Topics
Biology
Materials Science
Chemistry
Medicine
Biochemistry
Show all topics
DOI
10.3897/pharmacia.71.e123948
License
CC-BY
Other Formats
PDF
