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Molecular Determinants of Species-Specific Activation or Blockade of TRPA1 Channels.
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- Journal of Neuroscience, 2008, v. 28, n. 19, p. 5063, doi. 10.1523/JNEUROSCI.0047-08.2008
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- Article
An inhibitor of Bcl-2 family proteins induces regression of solid tumours.
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- Nature, 2005, v. 435, n. 7042, p. 677, doi. 10.1038/nature03579
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- Article
Fragment-based lead discovery: challenges and opportunities.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 7, p. 607, doi. 10.1007/s10822-011-9451-z
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- Article
Enhancement of chemical rules for predicting compound reactivity towards protein thiol groups.
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- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 1-3, p. 139, doi. 10.1007/s10822-007-9109-z
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- Article
Drug discovery: A question of library design.
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- Nature, 2011, v. 470, n. 7332, p. 42, doi. 10.1038/470042a
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- Article
Solution structure and calcium-binding properties of EF-hands 3 and 4 of calsenilin.
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- Protein Science: A Publication of the Protein Society, 2007, v. 16, n. 11, p. 2502, doi. 10.1110/ps.072928007
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- Article
Structure of MurF from Streptococcus pneumoniae co-crystallized with a small molecule inhibitor exhibits interdomain closure.
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- Protein Science: A Publication of the Protein Society, 2005, v. 14, n. 12, p. 3039, doi. 10.1110/ps.051604805
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- Article
Solution structure and function of an essential CMP kinase of Streptococcus pneumoniae.
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- Protein Science: A Publication of the Protein Society, 2003, v. 12, n. 11, p. 2613, doi. 10.1110/ps.03256803
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- Article
From Bacterial Genomes to Novel Antibacterial Agents: Discovery, Characterization, and Antibacterial Activity of Compounds that Bind to HI0065 (YjeE) from Haemophilus influenzae.
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- Chemical Biology & Drug Design, 2007, v. 69, n. 6, p. 395, doi. 10.1111/j.1747-0285.2007.00521.x
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- Article
Structure-based Optimization of MurF Inhibitors.
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- Chemical Biology & Drug Design, 2006, v. 67, n. 1, p. 58, doi. 10.1111/j.1747-0285.2005.00317.x
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- Article
Effects of Conformational Dynamics on Predicted Protein Druggability.
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- ChemMedChem, 2006, v. 1, n. 1, p. 70, doi. 10.1002/cmdc.200500013
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- Article
NMR in Pharmacokinetic and Pharmacodynamic Profiling.
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- ChemBioChem, 2005, v. 6, n. 9, p. 1592, doi. 10.1002/cbic.200500028
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- Article
Ligand binding to domain-3 of human serum albumin: a chemometric analysis.
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- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 2-4, p. 93, doi. 10.1023/A:1025305520585
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- Article
A decade of fragment-based drug design: strategic advances and lessons learned.
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- Nature Reviews Drug Discovery, 2007, v. 6, n. 3, p. 211, doi. 10.1038/nrd2220
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- Article
Pleckstrin homology domains bind to phosphatidylinositol-4,5-bisphosphate.
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- Nature, 1994, v. 371, n. 6493, p. 168, doi. 10.1038/371168a0
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- Article
Solution structure of a pleckstrin-homology domain.
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- Nature, 1994, v. 369, n. 6482, p. 672, doi. 10.1038/369672a0
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- Article
Navigating the kinome.
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- Nature Chemical Biology, 2011, v. 7, n. 4, p. 200, doi. 10.1038/nchembio.530
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- Article
Puzzling through fragment-based drug design.
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- Nature Chemical Biology, 2006, v. 2, n. 12, p. 658, doi. 10.1038/nchembio1206-658
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- Article