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Статьи в журналах
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- 2014 Docking and Molecular Dynamics (MD) simulations in potential drugs discovery: An application to influenza virus M2 protein
- Bozdaganyan M.E., Orekhov P.S., Bragazzi N.L., Panatto D., Amicizia D.
- в журнале American Journal of Biochemistry and Biotechnology, издательство Science Publications (United States), том 10, № 3, с. 180-188 DOI