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QSAR and Structure Based Molecular Docking of Angelicin
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QSAR and Structure Based Molecular Docking of Angelicin
Website URL:
https://www.omicsonline.org/peer-reviewed/qsar-and-structure-based-molecular-docking-of-angelicin-compounds-an-attempt-to-drug-design-against-swine-influenza-76707.html
Category:
Molecular Sieve
QSAR and Structure Based Molecular Docking of Angelicin Compounds: an Attempt to Drug Design against Swine Influenza Abstract.
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