Langer T - Search Results

1

Applications of the Pharmacophore Concept in Natural Product inspired Drug Design.

Seidel T, Wieder O, Garon A, Langer T. Seidel T, et al. Among authors: langer t. Mol Inform. 2020 Nov;39(11):e2000059. doi: 10.1002/minf.202000059. Epub 2020 Jul 9. Mol Inform. 2020. PMID: 32578959 Free PMC article. Review.

2

Parallel screening: a novel concept in pharmacophore modeling and virtual screening.

Steindl TM, Schuster D, Laggner C, Langer T. Steindl TM, et al. Among authors: langer t. J Chem Inf Model. 2006 Sep-Oct;46(5):2146-57. doi: 10.1021/ci6002043. J Chem Inf Model. 2006. PMID: 16995745

3

Pharmacophore modeling and parallel screening for PPAR ligands.

Markt P, Schuster D, Kirchmair J, Laggner C, Langer T. Markt P, et al. Among authors: langer t. 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

4

Molecule-pharmacophore superpositioning and pattern matching in computational drug design.

Wolber G, Seidel T, Bendix F, Langer T. Wolber G, et al. Among authors: langer t. Drug Discov Today. 2008 Jan;13(1-2):23-9. doi: 10.1016/j.drudis.2007.09.007. Epub 2007 Nov 5. Drug Discov Today. 2008. PMID: 18190860 Review.

5

Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitors.

Schuster D, Kern L, Hristozov DP, Terfloth L, Bienfait B, Laggner C, Kirchmair J, Grienke U, Wolber G, Langer T, Stuppner H, Gasteiger J, Rollinger JM. Schuster D, et al. Among authors: langer t. Comb Chem High Throughput Screen. 2010 Jan;13(1):54-66. doi: 10.2174/138620710790218212. Comb Chem High Throughput Screen. 2010. PMID: 20214575 Free PMC article.

6

Identification of chemically diverse, novel inhibitors of 17β-hydroxysteroid dehydrogenase type 3 and 5 by pharmacophore-based virtual screening.

Schuster D, Kowalik D, Kirchmair J, Laggner C, Markt P, Aebischer-Gumy C, Ströhle F, Möller G, Wolber G, Wilckens T, Langer T, Odermatt A, Adamski J. Schuster D, et al. Among authors: langer t. J Steroid Biochem Mol Biol. 2011 May;125(1-2):148-61. doi: 10.1016/j.jsbmb.2011.01.016. Epub 2011 Feb 12. J Steroid Biochem Mol Biol. 2011. PMID: 21300150

7

Identification of the putative binding pocket of valerenic acid on GABAA receptors using docking studies and site-directed mutagenesis.

Luger D, Poli G, Wieder M, Stadler M, Ke S, Ernst M, Hohaus A, Linder T, Seidel T, Langer T, Khom S, Hering S. Luger D, et al. Among authors: langer t. Br J Pharmacol. 2015 Nov;172(22):5403-13. doi: 10.1111/bph.13329. Epub 2015 Oct 25. Br J Pharmacol. 2015. PMID: 26375408 Free PMC article.

8

Evaluating the stability of pharmacophore features using molecular dynamics simulations.

Wieder M, Perricone U, Boresch S, Seidel T, Langer T. Wieder M, et al. Among authors: langer t. Biochem Biophys Res Commun. 2016 Feb 12;470(3):685-689. doi: 10.1016/j.bbrc.2016.01.081. Epub 2016 Jan 16. Biochem Biophys Res Commun. 2016. PMID: 26785387

9

Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations.

Wieder M, Perricone U, Seidel T, Boresch S, Langer T. Wieder M, et al. Among authors: langer t. Monatsh Chem. 2016;147:553-563. doi: 10.1007/s00706-016-1674-1. Epub 2016 Feb 22. Monatsh Chem. 2016. PMID: 27069282 Free PMC article.

10

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations.

Wieder M, Garon A, Perricone U, Boresch S, Seidel T, Almerico AM, Langer T. Wieder M, et al. Among authors: langer t. J Chem Inf Model. 2017 Feb 27;57(2):365-385. doi: 10.1021/acs.jcim.6b00674. Epub 2017 Jan 20. J Chem Inf Model. 2017. PMID: 28072524

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