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A big data approach with artificial neural network and molecular similarity for chemical data mining and endocrine disruption prediction

CONTEXT: Chemical toxicity prediction at early stage drug discovery phase has been researched for years, and newest methods are always investigated. Research data comprising chemical physicochemical properties, toxicity, assay, and activity details create massive data which are becoming difficult to...

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Detalhes bibliográficos
Publicado no:Indian J Pharmacol
Main Authors: Paulose, Renjith, Jegatheesan, Kalirajan, Balakrishnan, Gopal Samy
Formato: Artigo
Idioma:Inglês
Publicado em: Medknow Publications & Media Pvt Ltd 2018
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6234712/
https://ncbi.nlm.nih.gov/pubmed/30505052
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.4103/ijp.IJP_304_17
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