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Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies

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TN_cdi_doaj_primary_oai_doaj_org_article_7701bd983b284378b2e762cd195f875d

Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies

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https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_7701bd983b284378b2e762cd195f875d

Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies

Full title

Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies

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United States: Hindawi Limiteds

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PPAR research, 2017, Vol.2017, p.6397836-11

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TN_cdi_doaj_primary_oai_doaj_org_article_7701bd983b284378b2e762cd195f875d

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English

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TN_cdi_doaj_primary_oai_doaj_org_article_7701bd983b284378b2e762cd195f875d

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https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_7701bd983b284378b2e762cd195f875d

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