Wolber G - Search Results

1

Novel pharmacological chaperones that correct phenylketonuria in mice.

Santos-Sierra S, Kirchmair J, Perna AM, Reiss D, Kemter K, Röschinger W, Glossmann H, Gersting SW, Muntau AC, Wolber G, Lagler FB. Santos-Sierra S, et al. Among authors: wolber g. Hum Mol Genet. 2012 Apr 15;21(8):1877-87. doi: 10.1093/hmg/dds001. Epub 2012 Jan 13. Hum Mol Genet. 2012. PMID: 22246293

2

Comparative analysis of protein-bound ligand conformations with respect to catalyst's conformational space subsampling algorithms.

Kirchmair J, Laggner C, Wolber G, Langer T. Kirchmair J, et al. Among authors: wolber g. J Chem Inf Model. 2005 Mar-Apr;45(2):422-30. doi: 10.1021/ci049753l. J Chem Inf Model. 2005. PMID: 15807508

3

Comparative performance assessment of the conformational model generators omega and catalyst: a large-scale survey on the retrieval of protein-bound ligand conformations.

Kirchmair J, Wolber G, Laggner C, Langer T. Kirchmair J, et al. Among authors: wolber g. J Chem Inf Model. 2006 Jul-Aug;46(4):1848-61. doi: 10.1021/ci060084g. J Chem Inf Model. 2006. PMID: 16859316

4

Fast and efficient in silico 3D screening: toward maximum computational efficiency of pharmacophore-based and shape-based approaches.

Kirchmair J, Ristic S, Eder K, Markt P, Wolber G, Laggner C, Langer T. Kirchmair J, et al. Among authors: wolber g. J Chem Inf Model. 2007 Nov-Dec;47(6):2182-96. doi: 10.1021/ci700024q. Epub 2007 Oct 11. J Chem Inf Model. 2007. PMID: 17929799

5

Evaluation of the performance of 3D virtual screening protocols: RMSD comparisons, enrichment assessments, and decoy selection--what can we learn from earlier mistakes?

Kirchmair J, Markt P, Distinto S, Wolber G, Langer T. Kirchmair J, et al. Among authors: wolber g. J Comput Aided Mol Des. 2008 Mar-Apr;22(3-4):213-28. doi: 10.1007/s10822-007-9163-6. Epub 2008 Jan 15. J Comput Aided Mol Des. 2008. PMID: 18196462 Review.

6

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

7

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

8

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.

9

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

10

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.

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