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Identification of Potential Flavonoid Inhibitors of the SARS-CoV-2 Main Protease 6YNQ: A Molecular Docking Study
by
Arora, Sumit
,
Lohiya, Govind
,
Moharir, Keshav
,
Shah, Sapan
,
Yende, Subhash
Published in
Digital Chinese medicine (Online)
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In silico prediction of phytoconstituents from Ehretia laevis targeting TNF-α in arthritis
by
Yende, Subhash R.
,
Shah, Sapan K.
,
Arora, Sumit K.
,
Moharir, Keshav S.
,
Lohiya, Govind K.
Published in
Digital Chinese medicine (Online)
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Exploring the active constituents of Oroxylum indicum in intervention of novel coronavirus (COVID-19) based on molecular docking method
by
Shah, Sapan
,
Chaple, Dinesh
,
Arora, Sumit
,
Yende, Subhash
,
Moharir, Keshav
,
Lohiya, Govind
Published in
Network modeling and analysis in health informatics and bioinformatics (Wien)
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Digital Chinese Medicine
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Network Modeling And Analysis In Health Informatics And Bioinformatics
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Covid-19
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Flavonoids
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In Silico
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Molecular Docking
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Admet Study
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Applications Of Graph Theory And Complex Networks
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Bioinformatics
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Computational Biology/Bioinformatics
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Computer Science
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Coronaviruses
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Drugs
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Ehretia Laevis
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Enzymes
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Health Informatics
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Herbal Medicine
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Hydrogen Bonds
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