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

2

On the bioisosteric potential of diazines: diazine analogues of the combined thromboxane A2 receptor antagonist and synthetase inhibitor Ridogrel.

Heinisch G, Holzer W, Kunz F, Langer T, Lukavsky P, Pechlaner C, Weissenberger H. Heinisch G, et al. Among authors: langer t. J Med Chem. 1996 Sep 27;39(20):4058-64. doi: 10.1021/jm960341g. J Med Chem. 1996. PMID: 8831771

3

Azinyl and diazinyl hydrazones derived from aryl N-heteroaryl ketones: synthesis and antiproliferative activity.

Easmon J, Heinisch G, Pürstinger G, Langer T, Osterreicher JK, Grunicke HH, Hofmann J. Easmon J, et al. Among authors: langer t. J Med Chem. 1997 Dec 19;40(26):4420-5. doi: 10.1021/jm970255w. J Med Chem. 1997. PMID: 9435912

4

Non-peptide angiotensin II receptor antagonists: chemical feature based pharmacophore identification.

Krovat EM, Langer T. Krovat EM, et al. Among authors: langer t. J Med Chem. 2003 Feb 27;46(5):716-26. doi: 10.1021/jm021032v. J Med Chem. 2003. PMID: 12593652

5

Chemical function based pharmacophore generation of endothelin-A selective receptor antagonists.

Funk OF, Kettmann V, Drimal J, Langer T. Funk OF, et al. Among authors: langer t. J Med Chem. 2004 May 20;47(11):2750-60. doi: 10.1021/jm031041j. J Med Chem. 2004. PMID: 15139753

6

LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filters.

Wolber G, Langer T. Wolber G, et al. Among authors: langer t. J Chem Inf Model. 2005 Jan-Feb;45(1):160-9. doi: 10.1021/ci049885e. J Chem Inf Model. 2005. PMID: 15667141

7

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: langer t. J Chem Inf Model. 2005 Mar-Apr;45(2):422-30. doi: 10.1021/ci049753l. J Chem Inf Model. 2005. PMID: 15807508

8

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

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

9

Discovery of high-affinity ligands of sigma1 receptor, ERG2, and emopamil binding protein by pharmacophore modeling and virtual screening.

Laggner C, Schieferer C, Fiechtner B, Poles G, Hoffmann RD, Glossmann H, Langer T, Moebius FF. Laggner C, et al. Among authors: langer t. J Med Chem. 2005 Jul 28;48(15):4754-64. doi: 10.1021/jm049073+. J Med Chem. 2005. PMID: 16033255

10

Pharmacophore modeling, docking, and principal component analysis based clustering: combined computer-assisted approaches to identify new inhibitors of the human rhinovirus coat protein.

Steindl TM, Crump CE, Hayden FG, Langer T. Steindl TM, et al. Among authors: langer t. J Med Chem. 2005 Oct 6;48(20):6250-60. doi: 10.1021/jm050343d. J Med Chem. 2005. PMID: 16190752

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