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Structural studies of B-type Aurora kinase inhibitors using computational methods
AIM: To characterize the structural features of quinazoline-based Aurora B inhibitors that influence its inhibitor activity. METHODS: Two geometrical methods, Method 1 and Method 2, were used to develop the 3D-QSAR models. The most active ligand was used as the template for the alignment of all the...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4002836/ https://ncbi.nlm.nih.gov/pubmed/20139908 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/aps.2009.188 |
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