首页> In silico pharmacology> Antileishmanial natural products as potential inhibitors of the <i>Leishmania</i> pteridine reductase: insights from molecular docking and molecular dynamics simulations.

Antileishmanial natural products as potential inhibitors of the <i>Leishmania</i> pteridine reductase: insights from molecular docking and molecular dynamics simulations.

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第一作者： Abigail Kusiwaa,Adomako

第一单位： Department of Chemistry, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.

作者： Abigail Kusiwaa,Adomako ^[1] ; Edward Ntim,Gasu ^[2] ; Jehoshaphat Oppong,Mensah ^[1] ; Lawrence Sheringham,Borquaye ^[2]

作者单位： Department of Chemistry, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana. ^[1] Department of Chemistry, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.;Central Laboratory, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana. ^[2]

关键词 Betulin Leishmania major pteridine reductase 1 (LmPTR1); neglected tropical diseases (NTDs)Leishmaniasis Pristimerin

DOI 10.1007/s40203-024-00247-8

PMID 39091898

发布时间 2025-07-31

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In silico pharmacology

2024年12卷2期

70页

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In silico pharmacology

2024年12卷2期

70页

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Antileishmanial natural products as potential inhibitors of the <i>Leishmania</i> pteridine reductase: insights from molecular docking and molecular dynamics simulations.

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Antileishmanial natural products as potential inhibitors of the <i>Leishmania</i> pteridine reductase: insights from molecular docking and molecular dynamics simulations.

In silico pharmacology

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In silico pharmacology

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