Revision of QSAR, Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets: Analysis of Hemagglutinins 3D Structure
Publisher: Bentham Science Publishers
E-ISSN: 1875-6697|7|4|255-262
ISSN: 1573-4099
Source: Current Computer - Aided Drug Design, Vol.7, Iss.4, 2011-01, pp. : 255-262
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Abstract