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Identification of Novel IGF1R Kinase Inhibitors by Molecular Modeling and High-Throughput Screening

The aim of this study was to identify small molecule compounds that inhibit the kinase activity of the IGF1 receptor and represent novel chemical scaffolds, which can be potentially exploited to develop drug candidates that are superior to the existing experimental anti-IGF1R therapeuticals. To this...

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Detalles Bibliográficos
Autores principales:	Moriev, R., Vasylchenko, O., Platonov, M., Grygorenko, O., Volkova, K., Zozulya, S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	A.I. Gordeyev 2013
Materias:	Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3695357/ https://www.ncbi.nlm.nih.gov/pubmed/23819040

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