Showing 1 - 2 results of 2 for search '"molecular docking analysis"', query time: 0.03s Refine Results
  1. 1
    Identification of Suitable Natural Inhibitor against Influenza A (H1N1) Neuraminidase Protein by Molecular Docking

    Identification of Suitable Natural Inhibitor against Influenza A (H1N1) Neuraminidase Protein by Molecular Docking by Maheswata Sahoo, Lingaraja Jena, Surya Narayan Rath, Satish Kumar

    Published 2016-09-01
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  2. 2
    Virtual screening assisted identification of a phytocompound as potent inhibitor against Candida lusitaniae; an in-silico study

    Virtual screening assisted identification of a phytocompound as potent inhibitor against Candida lusitaniae; an in-silico study by Rimsha Timotheous, Habiba Naz, Usman Arif, Momna Toqeer Dar, Muhammad Farhan Sarwar, Mudassar Fareed Awan, Sajed Ali, Safia Obaidur Rab

    Published 2025-01-01
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