Works matching IS 13811991 AND DT 2010 AND VI 14 AND IP 4
Results: 28
A p-methoxybenzyl (PMB) protection/deprotection approach toward the synthesis of 5-phenoxy-4-chloro- N-(aryl/alkyl) thiophene-2-sulfonamides.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 697, doi. 10.1007/s11030-009-9208-y
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The importance of molecular structures, endpoints' values, and predictivity parameters in QSAR research: QSAR analysis of a series of estrogen receptor binders.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 687, doi. 10.1007/s11030-009-9212-2
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Prediction of subcellular location of mycobacterial protein using feature selection techniques.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 667, doi. 10.1007/s11030-009-9205-1
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Phylogenetic analysis and homology modelling of Paracentrotus lividus nectin.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 653, doi. 10.1007/s11030-009-9203-3
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Electrochemically induced multicomponent assembling of isatins, 4-hydroxyquinolin-2(1 H)-one and malononitrile: a convenient and efficient way to functionalized spirocyclic [indole-3,4′-pyrano[3,2-c]quinoline] scaffold.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 833, doi. 10.1007/s11030-009-9207-z
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On the information expressed in enzyme primary structure: lessons from Ribonuclease A.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 673, doi. 10.1007/s11030-009-9211-3
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Structural relationships in the solid state of the anti-chagas agent ( E)-phenylethenylbenzofuroxan.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 643, doi. 10.1007/s11030-009-9202-4
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Wells-Dawson heteropolyacid supported on silica: a highly efficient catalyst for synthesis of 2,4,5-trisubstituted and 1,2,4,5-tetrasubstituted imidazoles.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 635, doi. 10.1007/s11030-009-9197-x
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A suitable preparation of N-sulfonyl-1,2,3,4-tetrahydroisoquinolines and their ring homologs with a reusable Preyssler heteropolyacid as catalyst.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 803, doi. 10.1007/s11030-009-9173-5
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Synthesis of new tripodal Hantzsch 1,4-dihydropyridines under solvent-free condition and their conversion to the corresponding tripodal pyridines.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 809, doi. 10.1007/s11030-009-9171-7
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Ugi-Smiles couplings: new entries to N-aryl carboxamide derivatives.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 855, doi. 10.1007/s11030-009-9175-3
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A knowledge-based method to predict the cooperative relationship between transcription factors.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 815, doi. 10.1007/s11030-009-9177-1
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QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 821, doi. 10.1007/s11030-009-9186-0
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A synthesis of phosphorylated dioxohexahydropyrimidines from N, N′-dimethylurea, activated acetylenes, and trialkyl phosphites.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 617, doi. 10.1007/s11030-009-9193-1
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Sulfamic acid catalyzed solvent-free synthesis of 10-aryl-7,7-dimethyl-6,7,8,10-tetrahydro-9H-[1,3]-dioxolo [4,5- b]xanthen-9-ones and 12-aryl-9,9-dimethyl-8,9,10,12-tetrahydro-11H-benzo[ a]xanthen-11-ones.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 621, doi. 10.1007/s11030-009-9196-y
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Prediction of interactiveness of proteins and nucleic acids based on feature selections.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 627, doi. 10.1007/s11030-009-9198-9
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Extensions to amino acid description.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 709, doi. 10.1007/s11030-009-9204-2
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Chloramine-T and N-chlorosuccinimide: novel reagents for diastereoselective oxidation of bisnaphthols.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 829, doi. 10.1007/s11030-009-9206-0
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Zinc triflate: a highly efficient reusable catalyst in the synthesis of functionalized quinolines via Friedlander annulation.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 841, doi. 10.1007/s11030-009-9214-0
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Predicting miRNA's target from primary structure by the nearest neighbor algorithm.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 719, doi. 10.1007/s11030-009-9216-y
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Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 731, doi. 10.1007/s11030-009-9201-5
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A regiospecific synthesis of both positional isomers of 4,6-disubstituted 2-dicyanomethylene-1, 2-dihydropyridin- 3-carbonitriles.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 755, doi. 10.1007/s11030-009-9222-0
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Synthesis of functionalized 1,2,4-triazole-3-thiones from ammonium isothiocyanate, acid chlorides, and arylhydrazines.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 763, doi. 10.1007/s11030-009-9218-9
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Microwave-assisted synthesis of a novel class of imidazolylthiazolidin-4-ones and evaluation of its biological activities.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 767, doi. 10.1007/s11030-009-9221-1
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Ionic liquids screening for desulfurization of natural gasoline by liquid-liquid extraction.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 777, doi. 10.1007/s11030-009-9217-x
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Prediction of carcinogenicity for diverse chemicals based on substructure grouping and SVM modeling.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 789, doi. 10.1007/s11030-010-9232-y
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Microwave-assisted derivatization procedures for gas chromatography/mass spectrometry analysis.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 869, doi. 10.1007/s11030-010-9242-9
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Efficient alkene synthesis on solid support using the Julia-Kocienski coupling.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 847, doi. 10.1007/s11030-010-9251-8
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