Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations.

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Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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2017年學術文章

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Investigating antimalarial dru ...... ed interactivity calculations.

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Investigating antimalarial dru ...... ed interactivity calculations.

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Investigating antimalarial dru ...... ed interactivity calculations.

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Investigating antimalarial dru ...... ed interactivity calculations.

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Investigating antimalarial dru ...... ed interactivity calculations.

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Investigating antimalarial dru ...... ed interactivity calculations.

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P1476

Investigating antimalarial dru ...... ed interactivity calculations.

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P2093

Holly Matthews

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Jon Deakin

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Maryam Idris-Usman

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May Rajab

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P2860

Thousands of chemical starting points for antimalarial lead identification

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In vitro activity of antiamoebic drugs against clinical isolates of Entamoeba histolytica and Entamoeba dispar

Drug repurposing and human parasitic protozoan diseases

Cryo-EM structure of the Plasmodium falciparum 80S ribosome bound to the anti-protozoan drug emetine

P. falciparum in vitro killing rates allow to discriminate between different antimalarial mode-of-action

Theoretical basis, experimental design, and computerized simulation of synergism and antagonism in drug combination studies

Drug combination studies and their synergy quantification using the Chou-Talalay method

Parasites resistant to the antimalarial atovaquone fail to transmit by mosquitoes

High-throughput matrix screening identifies synergistic and antagonistic antimalarial drug combinations

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e0173303

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scholarly article

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10.1371/JOURNAL.PONE.0173303

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English

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P478

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Niroshini J Nirmalan

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2017-03-03T00:00:00Z

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28257497

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P921

antimalarial

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5336292

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