Wolber G - Search Results

1

Identification of PPARgamma partial agonists of natural origin (I): development of a virtual screening procedure and in vitro validation.

Guasch L, Sala E, Castell-Auví A, Cedó L, Liedl KR, Wolber G, Muehlbacher M, Mulero M, Pinent M, Ardévol A, Valls C, Pujadas G, Garcia-Vallvé S. Guasch L, et al. Among authors: wolber g. PLoS One. 2012;7(11):e50816. doi: 10.1371/journal.pone.0050816. Epub 2012 Nov 30. PLoS One. 2012. PMID: 23226391 Free PMC article.

2

Mining large databases to find new leads with low similarity to known actives: application to find new DPP-IV inhibitors.

Ojeda-Montes MJ, Casanova-Martí À, Gimeno A, Tomás-Hernández S, Cereto-Massagué A, Wolber G, Beltrán-Debón R, Valls C, Mulero M, Pinent M, Pujadas G, Garcia-Vallvé S. Ojeda-Montes MJ, et al. Among authors: wolber g. Future Med Chem. 2019 Jun;11(12):1387-1401. doi: 10.4155/fmc-2018-0597. Epub 2019 Jul 12. Future Med Chem. 2019. PMID: 31298576

3

Development of anti-viral agents using molecular modeling and virtual screening techniques.

Kirchmair J, Distinto S, Liedl KR, Markt P, Rollinger JM, Schuster D, Spitzer GM, Wolber G. Kirchmair J, et al. Among authors: wolber g. Infect Disord Drug Targets. 2011 Feb;11(1):64-93. doi: 10.2174/187152611794407782. Infect Disord Drug Targets. 2011. PMID: 21303343 Review.

4

Identification of novel liver X receptor activators by structure-based modeling.

von Grafenstein S, Mihaly-Bison J, Wolber G, Bochkov VN, Liedl KR, Schuster D. von Grafenstein S, et al. Among authors: wolber g. J Chem Inf Model. 2012 May 25;52(5):1391-400. doi: 10.1021/ci300096c. Epub 2012 Apr 20. J Chem Inf Model. 2012. PMID: 22489742 Free PMC article.

5

How to optimize shape-based virtual screening: choosing the right query and including chemical information.

Kirchmair J, Distinto S, Markt P, Schuster D, Spitzer GM, Liedl KR, Wolber G. Kirchmair J, et al. Among authors: wolber g. J Chem Inf Model. 2009 Mar;49(3):678-92. doi: 10.1021/ci8004226. J Chem Inf Model. 2009. PMID: 19434901

6

One concept, three implementations of 3D pharmacophore-based virtual screening: distinct coverage of chemical search space.

Spitzer GM, Heiss M, Mangold M, Markt P, Kirchmair J, Wolber G, Liedl KR. Spitzer GM, et al. Among authors: wolber g. J Chem Inf Model. 2010 Jul 26;50(7):1241-7. doi: 10.1021/ci100136b. J Chem Inf Model. 2010. PMID: 20583761

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

Antiviral potential and molecular insight into neuraminidase inhibiting diarylheptanoids from Alpinia katsumadai.

Grienke U, Schmidtke M, Kirchmair J, Pfarr K, Wutzler P, Dürrwald R, Wolber G, Liedl KR, Stuppner H, Rollinger JM. Grienke U, et al. Among authors: wolber g. J Med Chem. 2010 Jan 28;53(2):778-86. doi: 10.1021/jm901440f. J Med Chem. 2010. PMID: 20014777

9

Identification of PPARγ Agonists from Natural Sources Using Different In Silico Approaches.

El-Houri RB, Mortier J, Murgueitio MS, Wolber G, Christensen LP. El-Houri RB, et al. Among authors: wolber g. Planta Med. 2015 Apr;81(6):488-94. doi: 10.1055/s-0034-1383119. Epub 2014 Sep 24. Planta Med. 2015. PMID: 25251562 Review.

10

Identification of bioactive natural products by pharmacophore-based virtual screening.

Schuster D, Wolber G. Schuster D, et al. Among authors: wolber g. Curr Pharm Des. 2010 May;16(15):1666-81. doi: 10.2174/138161210791164072. Curr Pharm Des. 2010. PMID: 20222852 Review.

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