Works matching IS 16102940 AND DT 2008 AND VI 14 AND IP 10
Results: 12
Molecular docking guided 3D-QSAR CoMFA analysis of N-4-Pyrimidinyl-1H-indazol-4-amine inhibitors of leukocyte-specific protein tyrosine kinase.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 937, doi. 10.1007/s00894-008-0334-8
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Cellular interaction through LewisX cluster: theoretical studies.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 901
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CoMFA based de novo design of Pyrrolidine Carboxamides as Inhibitors of Enoyl Acyl Carrier Protein Reductase from Mycobacterium tuberculosis.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 923, doi. 10.1007/s00894-008-0326-8
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Homology modeling and dynamics of the extracellular domain of rat and human neuronal nicotinic acetylcholine receptor subtypes α4β2 and α7.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 891, doi. 10.1007/s00894-008-0340-x
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A computational investigation of sulfur-containing heterocyclic components from the anal sac secretions of Mustela species.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 967, doi. 10.1007/s00894-008-0347-3
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A neural networks study of quinone compounds with trypanocidal activity.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 975, doi. 10.1007/s00894-008-0332-x
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The electronic structure of the C<sub>2</sub>H<sub>4</sub>O···2HF tri-molecular heterocyclic hydrogen-bonded complex: a theoretical study.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 949, doi. 10.1007/s00894-008-0337-5
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Computational models for the shuttling motion of the macrocycle in rotaxane-based molecular switches.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 879, doi. 10.1007/s00894-008-0331-y
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The anti-fibrillogenic activity of tetracyclines on PrP 106–126: a 3D-QSAR study.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 987, doi. 10.1007/s00894-008-0348-2
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Pharmacophore mapping of a series of pyrrolopyrimidines, indolopyrimidines and their congeners as multidrug-resistance-associated protein (MRP1) modulators.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 911, doi. 10.1007/s00894-008-0330-z
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Computational studies of the binding site of α<sub>1A</sub>-adrenoceptor antagonists.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 957, doi. 10.1007/s00894-008-0342-8
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Ligation of Aza bases to the AgF<sub>2</sub> molecule: a theoretical study.
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- Journal of Molecular Modeling, 2008, v. 14, n. 10, p. 887, doi. 10.1007/s00894-008-0336-6
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- Article