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Structure-based virtual screening and Molecular Dynamic S... | ResearchHub
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Structure-based virtual screening and Molecular Dynamic Simulations identified FDA-approved molecules as potential inhibitors against the surface proteins of H1N1
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Authors
Smita Bordoloi
6 more
Smita Bordoloi
•
Roshny Prasad
4 more
•
Shijulal Nelson‐Sathi
Published
December 4, 2023
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Preprint Server
Topics
Biology
Bioinformatics
Chemistry
Medicine
Biochemistry
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DOI
10.1101/2023.12.02.569695
License
CC-BY-NC-ND
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PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Preprint Server
Topics
Biology
Bioinformatics
Chemistry
Medicine
Biochemistry
Show all topics
DOI
10.1101/2023.12.02.569695
License
CC-BY-NC-ND
Other Formats
PDF
