au.\*:("WOLBER, Gerhard")
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Identification of Bioactive Natural Products by Pharmacophore-Based Virtual ScreeningSCHUSTER, Daniela; WOLBER, Gerhard.Current pharmaceutical design (Print). 2010, Vol 16, Num 15, pp 1666-1681, issn 1381-6128, 16 p.Article
Molecule-pharmacophore superpositioning and pattern matching in computational drug designWOLBER, Gerhard; SEIDEL, Thomas; BENDIX, Fabian et al.Drug discovery today. 2008, Vol 13, Num 1-2, pp 23-29, issn 1359-6446, 7 p.Article
The μ Opioid Receptor and Ligands Acting at the μ Opioid Receptor, as Therapeutics and Potential Therapeutics : Current Perspectives and Challenges in Design, Chemistry and Pharmacology of OpioidsSPETEA, Mariana; MUHAMMAD FAHEEM ASIM; WOLBER, Gerhard et al.Current pharmaceutical design (Print). 2013, Vol 19, Num 42, pp 7415-7434, issn 1381-6128, 20 p.Article
Characterization of new PPARγ agonists: Benzimidazole derivatives—importance of positions 5 and 6, and computational studies on the binding modeGOEBEL, Matthias; WOLBER, Gerhard; MARKT, Patrick et al.Bioorganic & medicinal chemistry. 2010, Vol 18, Num 16, pp 5885-5895, issn 0968-0896, 11 p.Article
Discovery of novel benzene 1,3-dicarboxylic acid inhibitors of bacterial MurD and MurE ligases by structure-based virtual screening approachPERDIH, Andrej; KOVAC, Andreja; WOLBER, Gerhard et al.Bioorganic & medicinal chemistry letters (Print). 2009, Vol 19, Num 10, pp 2668-2673, issn 0960-894X, 6 p.Article
Current κ Opioid Receptor Ligands and Discovery of a New Molecular Scaffold as a κ Opioid Receptor Antagonist Using Pharmacophore-Based Virtual Screening : Current Perspectives and Challenges in Design, Chemistry and Pharmacology of OpioidsSPETEA, Mariana; MUHAMMAD FAHEEM ASIM; NOHA, Stefan et al.Current pharmaceutical design (Print). 2013, Vol 19, Num 42, pp 7362-7372, issn 1381-6128, 11 p.Article
Identification of Novel Liver X Receptor Activators by Structure-Based ModelingGRAFENSTEIN, Susanne Von; MIHALY-BISON, Judit; WOLBER, Gerhard et al.Journal of chemical information and modeling. 2012, Vol 52, Num 5, pp 1391-1400, issn 1549-9596, 10 p.Article
One Concept, Three Implementations of 3D Pharmacophore-Based Virtual Screening: Distinct Coverage of Chemical Search SpaceSPITZER, Gudrun M; HEISS, Mathias; MANGOLD, Martina et al.Journal of chemical information and modeling. 2010, Vol 50, Num 7, pp 1241-1247, issn 1549-9596, 7 p.Article
Discovery of Nonsteroidal 17β-Hydroxysteroid Dehydrogenase 1 Inhibitors by Pharmacophore-Based Screening of Virtual Compound LibrariesSCHUSTER, Daniela; NASHEV, Lyubomir G; KIRCHMAIR, Johannes et al.Journal of medicinal chemistry (Print). 2008, Vol 51, Num 14, pp 4188-4199, issn 0022-2623, 12 p.Article
Pharmacophore-based discovery of a novel cytosolic phospholipase A2α inhibitorNOHA, Stefan M; JAZZAR, Bianca; KUEHNL, Susanne et al.Bioorganic & medicinal chemistry letters (Print). 2012, Vol 22, Num 2, pp 1202-1207, issn 0960-894X, 6 p.Article
Pharmacophore-based discovery of FXR-agonists. Part II: Identification of bioactive triterpenes from Ganoderma lucidumGRIENKE, Ulrike; MIHALY-BISON, Judit; BOCHKOV, Valery N et al.Bioorganic & medicinal chemistry. 2011, Vol 19, Num 22, pp 6779-6791, issn 0968-0896, 13 p.Article
Selective inhibition of 11β-hydroxysteroid dehydrogenase 1 by 18α-glycyrrhetinic acid but not 18β-glycyrrhetinic acidCLASSEN-HOUBEN, Dirk; SCHUSTER, Daniela; DA CUNHA, Thierry et al.Journal of steroid biochemistry and molecular biology. 2009, Vol 113, Num 3-5, pp 248-252, issn 0960-0760, 5 p.Article
Discovery of a novel IKK-β inhibitor by ligand-based virtual screening techniquesNOHA, Stefan M; ATANASOV, Atanas G; WOLBER, Gerhard et al.Bioorganic & medicinal chemistry letters (Print). 2011, Vol 21, Num 1, pp 577-583, issn 0960-894X, 7 p.Article
In silico discovery of acylated flavonol monorhamnosides from Eriobotrya japonica as natural, small-molecular weight inhibitors of XIAP BIR3PFISTERER, Petra H; CHENXI SHEN; NIKOLOVSKA-COLESKA, Zaneta et al.Bioorganic & medicinal chemistry. 2011, Vol 19, Num 2, pp 1002-1009, issn 0968-0896, 8 p.Article
Pharmacophore-based discovery of FXR agonists. Part I: Model development and experimental validationSCHUSTER, Daniela; MARKT, Patrick; GRIENKE, Ulrike et al.Bioorganic & medicinal chemistry. 2011, Vol 19, Num 23, pp 7168-7180, issn 0968-0896, 13 p.Article
Characterization of activity and binding mode of glycyrrhetinic acid derivatives inhibiting 11β-hydroxysteroid dehydrogenase type 2KRATSCHMAR, Denise V; VUORINEN, Anna; DA CUNHA, Thierry et al.Journal of steroid biochemistry and molecular biology. 2011, Vol 125, Num 1-2, pp 129-142, issn 0960-0760, 14 p.Article
New 4-[(5-arylidene-2-arylimino-4-oxo-3-thiazolidinyl)methyl]benzoic acids active as protein tyrosine phosphatase inhibitors endowed with insulinomimetic effect on mouse C2C12 skeletal muscle cellsOTTANA, Rosaria; MACCARI, Rosanna; AMUSO, Simona et al.European journal of medicinal chemistry. 2012, Vol 50, pp 332-343, issn 0223-5234, 12 p.Article
Identification of chemically diverse, novel inhibitors of 17β-hydroxysteroid dehydrogenase type 3 and 5 by pharmacophore-based virtual screeningSCHUSTER, Daniela; KOWALIK, Dorota; LANGER, Thierry et al.Journal of steroid biochemistry and molecular biology. 2011, Vol 125, Num 1-2, pp 148-161, issn 0960-0760, 14 p.Article
Discovery of Novel PPAR Ligands by a Virtual Screening Approach Based on Pharmacophore Modeling, 3D Shape, and Electrostatic Similarity ScreeningMARKT, Patrick; PETERSEN, Rasmus K; LANGER, Thierry et al.Journal of medicinal chemistry (Print). 2008, Vol 51, Num 20, pp 6303-6317, issn 0022-2623, 15 p.Article
The Protein Data Bank (PDB), Its Related Services and Software Tools as Key Components for In Silico Guided Drug DiscoveryKIRCHMAIR, Johannes; MARKT, Patrick; DISTINTO, Simona et al.Journal of medicinal chemistry (Print). 2008, Vol 51, Num 22, pp 7021-7040, issn 0022-2623, 20 p.Article
Identification of HIV-1 reverse transcriptase dual inhibitors by a combined shape-, 2D-fingerprint- and pharmacophore-based virtual screening approachDISTINTO, Simona; ESPOSITO, Francesca; TRAMONTANO, Enzo et al.European journal of medicinal chemistry. 2012, Vol 50, pp 216-229, issn 0223-5234, 14 p.Article
Novel pharmacological chaperones that correct phenylketonuria in miceSANTOS-SIERRA, Sandra; KIRCHMAIR, Johannes; LAGLER, Florian B et al.Human molecular genetics (Print). 2012, Vol 21, Num 8, pp 1877-1887, issn 0964-6906, 11 p.Article
Synthesis and biological assessment of novel 2-thiazolylhydrazones and computational analysis of their recognition by monoamine oxidase BDISTINTO, Simona; YANEZ, Matilde; BOLASCO, Adriana et al.European journal of medicinal chemistry. 2012, Vol 48, pp 284-295, issn 0223-5234, 12 p.Article
11β-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approachesROLLINGER, Judith M; KRATSCHMAR, Denise V; SCHUSTER, Daniela et al.Bioorganic & medicinal chemistry. 2010, Vol 18, Num 4, pp 1507-1515, issn 0968-0896, 9 p.Article
Discovery of Novel CB2 Receptor Ligands by a Pharmacophore-Based Virtual Screening WorkflowMARKT, Patrick; FELDMANN, Clemens; ALTMANN, Karl-Heinz et al.Journal of medicinal chemistry (Print). 2009, Vol 52, Num 2, pp 369-378, issn 0022-2623, 10 p.Article