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Molecular docking and molecular dynamics simulation study of inositol phosphorylceramide synthase – inhibitor complex in leishmaniasis: Insight into the structure based drug design

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TN_cdi_doaj_primary_oai_doaj_org_article_20d9b04815974798b16e52d390324132

Molecular docking and molecular dynamics simulation study of inositol phosphorylceramide synthase – inhibitor complex in leishmaniasis: Insight into the structure based drug design

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https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_20d9b04815974798b16e52d390324132

Molecular docking and molecular dynamics simulation study of inositol phosphorylceramide synthase – inhibitor complex in leishmaniasis: Insight into the structure based drug design

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Molecular docking and molecular dynamics simulation study of inositol phosphorylceramide synthase – inhibitor complex in leishmaniasis: Insight into the structure based drug design

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London: Faculty of 1000 Ltd

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F1000 research, 2016, Vol.5, p.1610

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TN_cdi_doaj_primary_oai_doaj_org_article_20d9b04815974798b16e52d390324132

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English

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TN_cdi_doaj_primary_oai_doaj_org_article_20d9b04815974798b16e52d390324132

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