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Theoretical Studies on Pyrazolo[3,4- d]pyrimidine Derivatives as Potent Dual c-Src/Abl Inhibitors Using 3D-QSAR and Docking Approaches.
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- Molecular Informatics, 2014, v. 33, n. 3, p. 183, doi. 10.1002/minf.201300126
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Theoretical Studies of QSAR and Molecular Design on a Novel Series of Ethynyl-3-Quinolinecarbonitriles as Src Inhibitors.
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- Chemical Biology & Drug Design, 2012, v. 80, n. 1, p. 134, doi. 10.1111/j.1747-0285.2012.01385.x
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- Article
3D-QSAR studies and molecular design on a novel series of pyrimidine benzimidazoles as Lck inhibitors.
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- International Journal of Quantum Chemistry, 2014, v. 114, n. 9, p. 598, doi. 10.1002/qua.24645
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- Article