Wolber G - Search Results

1

11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approaches.

Rollinger JM, Kratschmar DV, Schuster D, Pfisterer PH, Gumy C, Aubry EM, Brandstötter S, Stuppner H, Wolber G, Odermatt A. Rollinger JM, et al. Among authors: wolber g. Bioorg Med Chem. 2010 Feb 15;18(4):1507-15. doi: 10.1016/j.bmc.2010.01.010. Epub 2010 Jan 11. Bioorg Med Chem. 2010. PMID: 20100662

2

High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening.

Steindl TM, Schuster D, Wolber G, Laggner C, Langer T. Steindl TM, et al. Among authors: wolber g. J Comput Aided Mol Des. 2006 Dec;20(12):703-15. doi: 10.1007/s10822-006-9066-y. Epub 2006 Sep 29. J Comput Aided Mol Des. 2006. PMID: 17009092

3

Discovery of nonsteroidal 17beta-hydroxysteroid dehydrogenase 1 inhibitors by pharmacophore-based screening of virtual compound libraries.

Schuster D, Nashev LG, Kirchmair J, Laggner C, Wolber G, Langer T, Odermatt A. Schuster D, et al. Among authors: wolber g. J Med Chem. 2008 Jul 24;51(14):4188-99. doi: 10.1021/jm800054h. Epub 2008 Jun 6. J Med Chem. 2008. PMID: 18533708

4

Discovery of novel cathepsin S inhibitors by pharmacophore-based virtual high-throughput screening.

Markt P, McGoohan C, Walker B, Kirchmair J, Feldmann C, De Martino G, Spitzer G, Distinto S, Schuster D, Wolber G, Laggner C, Langer T. Markt P, et al. Among authors: wolber g. J Chem Inf Model. 2008 Aug;48(8):1693-705. doi: 10.1021/ci800101j. Epub 2008 Jul 19. J Chem Inf Model. 2008. PMID: 18637674

5

Enhancing drug discovery through in silico screening: strategies to increase true positives retrieval rates.

Kirchmair J, Distinto S, Schuster D, Spitzer G, Langer T, Wolber G. Kirchmair J, et al. Among authors: wolber g. Curr Med Chem. 2008;15(20):2040-53. doi: 10.2174/092986708785132843. Curr Med Chem. 2008. PMID: 18691055 Review.

6

Discovery of novel PPAR ligands by a virtual screening approach based on pharmacophore modeling, 3D shape, and electrostatic similarity screening.

Markt P, Petersen RK, Flindt EN, Kristiansen K, Kirchmair J, Spitzer G, Distinto S, Schuster D, Wolber G, Laggner C, Langer T. Markt P, et al. Among authors: wolber g. J Med Chem. 2008 Oct 23;51(20):6303-17. doi: 10.1021/jm800128k. Epub 2008 Sep 27. J Med Chem. 2008. PMID: 18821746

7

The Protein Data Bank (PDB), its related services and software tools as key components for in silico guided drug discovery.

Kirchmair J, Markt P, Distinto S, Schuster D, Spitzer GM, Liedl KR, Langer T, Wolber G. Kirchmair J, et al. Among authors: wolber g. J Med Chem. 2008 Nov 27;51(22):7021-40. doi: 10.1021/jm8005977. J Med Chem. 2008. PMID: 18975926 No abstract available.

8

In silico target fishing for rationalized ligand discovery exemplified on constituents of Ruta graveolens.

Rollinger JM, Schuster D, Danzl B, Schwaiger S, Markt P, Schmidtke M, Gertsch J, Raduner S, Wolber G, Langer T, Stuppner H. Rollinger JM, et al. Among authors: wolber g. Planta Med. 2009 Feb;75(3):195-204. doi: 10.1055/s-0028-1088397. Epub 2008 Dec 18. Planta Med. 2009. PMID: 19096995 Free PMC article.

9

Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow.

Markt P, Feldmann C, Rollinger JM, Raduner S, Schuster D, Kirchmair J, Distinto S, Spitzer GM, Wolber G, Laggner C, Altmann KH, Langer T, Gertsch J. Markt P, et al. Among authors: wolber g. J Med Chem. 2009 Jan 22;52(2):369-78. doi: 10.1021/jm801044g. J Med Chem. 2009. PMID: 19143566

10

Selective inhibition of 11beta-hydroxysteroid dehydrogenase 1 by 18alpha-glycyrrhetinic acid but not 18beta-glycyrrhetinic acid.

Classen-Houben D, Schuster D, Da Cunha T, Odermatt A, Wolber G, Jordis U, Kueenburg B. Classen-Houben D, et al. Among authors: wolber g. J Steroid Biochem Mol Biol. 2009 Feb;113(3-5):248-52. doi: 10.1016/j.jsbmb.2009.01.009. Epub 2009 Feb 7. J Steroid Biochem Mol Biol. 2009. PMID: 19429429

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