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Design and Synthesis of Some Novel 2,3,4,5-Tetrahydro-1 H-pyrido[4,3- b]indoles as Potential c-Met Inhibitors.
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- Helvetica Chimica Acta, 2012, v. 95, n. 2, p. 320, doi. 10.1002/hlca.201100226
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- Article
Bisarylureas Based on 1H-Pyrazolo[3,4-d]pyrimidine Scaffold as Novel Pan-RAF Inhibitors with Potent Anti-Proliferative Activities: Structure-Based Design, Synthesis, Biological Evaluation and Molecular Modelling Studies.
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- Molecules, 2017, v. 22, n. 4, p. 542, doi. 10.3390/molecules22040542
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- Article
Design Some New Type-I c-met Inhibitors Based on Molecular Docking and Topomer CoMFA Research.
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- Molecular Informatics, 2014, v. 33, n. 8, p. 536, doi. 10.1002/minf.201300118
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- Article
Combined 3D-QSAR and Docking Modelling Study on Indolocarbazole Series Compounds as Tie-2 Inhibitors.
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- International Journal of Molecular Sciences, 2011, v. 12, n. 8, p. 5080, doi. 10.3390/ijms12085080
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- Article
A Novel and Highly Selective Epidermal Growth Factor Receptor Inhibitor, SMUZ106, for the Treatment of Glioblastoma.
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- Pharmaceutics, 2023, v. 15, n. 5, p. 1501, doi. 10.3390/pharmaceutics15051501
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- Article
Identification of New EGFR Inhibitors by Structure-Based Virtual Screening and Biological Evaluation.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 3, p. 1887, doi. 10.3390/ijms25031887
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- Article