Schuster D - Search Results

1

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: schuster d. J Med Chem. 2008 Nov 27;51(22):7021-40. doi: 10.1021/jm8005977. J Med Chem. 2008. PMID: 18975926 No abstract available.

2

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: schuster d. Curr Med Chem. 2008;15(20):2040-53. doi: 10.2174/092986708785132843. Curr Med Chem. 2008. PMID: 18691055 Review.

3

Predicting drug metabolism induction in silico.

Schuster D, Steindl TM, Langer T. Schuster D, et al. Curr Top Med Chem. 2006;6(15):1627-40. doi: 10.2174/156802606778108924. Curr Top Med Chem. 2006. PMID: 16918474 Review.

4

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. J Med Chem. 2008 Jul 24;51(14):4188-99. doi: 10.1021/jm800054h. Epub 2008 Jun 6. J Med Chem. 2008. PMID: 18533708

5

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: schuster d. J Med Chem. 2008 Oct 23;51(20):6303-17. doi: 10.1021/jm800128k. Epub 2008 Sep 27. J Med Chem. 2008. PMID: 18821746

6

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: schuster d. J Med Chem. 2009 Jan 22;52(2):369-78. doi: 10.1021/jm801044g. J Med Chem. 2009. PMID: 19143566

7

Virtual screening against obesity.

Markt P, Herdlinger S, Schuster D. Markt P, et al. Among authors: schuster d. Curr Med Chem. 2011;18(14):2158-73. doi: 10.2174/092986711795656162. Curr Med Chem. 2011. PMID: 21517763 Review.

8

The identification of ligand features essential for PXR activation by pharmacophore modeling.

Schuster D, Langer T. Schuster D, et al. J Chem Inf Model. 2005 Mar-Apr;45(2):431-9. doi: 10.1021/ci049722q. J Chem Inf Model. 2005. PMID: 15807509

9

The discovery of new 11beta-hydroxysteroid dehydrogenase type 1 inhibitors by common feature pharmacophore modeling and virtual screening.

Schuster D, Maurer EM, Laggner C, Nashev LG, Wilckens T, Langer T, Odermatt A. Schuster D, et al. J Med Chem. 2006 Jun 15;49(12):3454-66. doi: 10.1021/jm0600794. J Med Chem. 2006. PMID: 16759088

10

Pharmacophore modeling and parallel screening for PPAR ligands.

Markt P, Schuster D, Kirchmair J, Laggner C, Langer T. Markt P, et al. Among authors: schuster d. J Comput Aided Mol Des. 2007 Oct-Nov;21(10-11):575-90. doi: 10.1007/s10822-007-9140-0. Epub 2007 Oct 25. J Comput Aided Mol Des. 2007. PMID: 17960326

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

914 results

Search Page

Filters