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- W1981360759 abstract "Leishmaniasis is a collection of chronic diseases caused by protozoa of the genus Leishmania. Current antileishmanial chemotherapeutics have demonstrated adverse side effects and therefore R&D into new safer alternative treatments are needed.A molecular docking analysis has been carried out to assess possible Leishmania biochemical targets of antiparasitic alkaloids. A total of 209 antiparasitic alkaloids were docked with 24 Leishmania protein targets.The strongest docking alkaloid ligands were flinderoles A and B and juliflorine with Leishmania major methionyl-tRNA synthetase; juliflorine, juliprosine, prosopilosidine and prosopilosine with Leishmania mexicana glycerol-3-phosphate dehydrogenase; and ancistrogriffithine A with L. major N-myristoyl transferase.This molecular docking study has provided evidence for what classes and structural types of alkaloids may be targeting specific Leishmania protein targets." @default.
- W1981360759 created "2016-06-24" @default.
- W1981360759 creator A5038621910 @default.
- W1981360759 creator A5040005212 @default.
- W1981360759 creator A5086755044 @default.
- W1981360759 date "2013-10-01" @default.
- W1981360759 modified "2023-10-11" @default.
- W1981360759 title "Interactions of antiparasitic alkaloids with <i>Leishmania</i> protein targets: a molecular docking analysis" @default.
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- W1981360759 doi "https://doi.org/10.4155/fmc.13.114" @default.
- W1981360759 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/24144413" @default.
- W1981360759 hasPublicationYear "2013" @default.
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