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Invitation to collaborate on identifying new antimalarial candidates, utilizing 47 quality starting points derived from structural analysis.
In 2010, GlaxoSmithKline published the structures of 13533 chemical starting points for antimalarial lead identification. By using an agglomerative structural clustering technique followed by computational filters such as antimalarial activity, physicochemical properties, and dissimilarity to known antimalarial structures, we have identified 47 starting points for lead optimization. Their structures are provided. We invite potential collaborators to work with us to discover new clinical candidates.
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Calderón et al. (2011) studied this question.
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