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Automated Lead Optimization of MMP-12 Inhibitors Using a Genetic Algorithm

[Image: see text] Traditional lead optimization projects involve long synthesis and testing cycles, favoring extensive structure−activity relationship (SAR) analysis and molecular design steps, in an attempt to limit the number of cycles that a project must run to optimize a development candidate. M...

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Detalhes bibliográficos
Main Authors: Pickett, Stephen D., Green, Darren V. S., Hunt, David L., Pardoe, David A., Hughes, Ian
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2010
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4018106/
https://ncbi.nlm.nih.gov/pubmed/24900251
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ml100191f
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