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Computational design of drug candidates for influenza A virus subtype H1N1 by inhibiting the viral neuraminidase-1 enzyme Cover

Computational design of drug candidates for influenza A virus subtype H1N1 by inhibiting the viral neuraminidase-1 enzyme

Acta Pharmaceutica
Volume 64 (2014): Issue 2 (June 2014)
By: Usman Sumo Friend Tambunan,  Arli Aditya Parikesit,  Yonaniko Dephinto and  Feimmy Ruth Pratiwi Sipahutar  
Open Access
|Jun 2014
DOI: https://doi.org/10.2478/acph-2014-0015 | Journal eISSN: 1846-9558 | Journal ISSN: 1330-0075
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Language: English
Page range: 157 - 172
Accepted on: Jan 14, 2014
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Published on: Jun 6, 2014
Published by: Croatian Pharmaceutical Society
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
H1N1,
neuraminidase-1,
cyclic peptide disulfide,
molecular docking,
molecular dynamics
Related subjects:
Pharmacy,
Pharmacy, other

© 2014 Usman Sumo Friend Tambunan, Arli Aditya Parikesit, Yonaniko Dephinto, Feimmy Ruth Pratiwi Sipahutar, published by Croatian Pharmaceutical Society
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

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