Univ.-Prof. Mag. Dr. Thierry Langer
Thierry Langer
221 - 232 out of 232
Ortuso F, Langer T, Alcaro S. GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition. Bioinformatics. 2006 Jun 15;22(12):1449-1455. doi: 10.1093/bioinformatics/btl115

Schuster D, Maurer EM, Laggner C, Nashev LG, Wilckens T, Langer T et al. The discovery of new 11 beta-hydroxysteroid dehydrogenase type 1 inhibitors by common feature pharmacophore modeling and virtual screening. Journal of Medicinal Chemistry. 2006 Jun 15;49(12):3454-3466. doi: 10.1021/jm0600794


Schuster D, Laggner C, Steindl TM, Palusczak A, Hartmann RW, Langer T. Pharmacophore modeling and in silico screening for new P450 19 (aromatase) inhibitors. Journal of Chemical Information and Modeling. 2006 May;46(3):1301-1311. doi: 10.1021/ci050237k

Langer T. Feature-based pharmacophores as a tool for activity profiling: Application examples. American Chemical Society. Abstracts of Papers (at the National Meeting). 2006 Mar 26;231.


Schuster D, Steindl TM, Langer T. Predicting Drug Metabolism Induction In Silico. Current Topics in Medicinal Chemistry. 2006;6(15):1627-1640. doi: 10.2174/156802606778108924

Rollinger JM, Mock P, Zidorn C, Ellmerer EP, Langer T, Stuppner H. Application of the in combo screening approach for the discovery of non-alkaloid acetylcholinesterase inhibitors from Cichorium intybus. Current Drug Discovery Technologies. 2005 Sept;2(3):185-193. doi: 10.2174/1570163054866855

Rollinger JM, Bodensieck A, Seger C, Ellmerer EP, Bauer R, Langer T et al. Discovering COX-inhibiting constituents of Morus root bark: Activity-guided versus computer-aided methods. Planta Medica. 2005 May;71(5):399-405. doi: 10.1055/s-2005-864132

Kirchmair J, Laggner C, Wolber G, Langer T. Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms. Journal of Chemical Information and Modeling. 2005 Jan 12;45(2):422-430. doi: 10.1021/ci0497531

Rollinger JM, Hornick A, Langer T, Stuppner H, Prast H. Acetylcholinesterase inhibitory activity of scopolin and scopoletin discovered by virtual screening of natural products. Journal of Medicinal Chemistry. 2004 Dec 2;47(25):6248-6254. doi: 10.1021/jm049655r

Rollinger JM, Haupt S, Stuppner H, Langer T. Combining ethnopharmacology and virtual screening for lead structure discovery: COX-inhibitors as application example. Journal of Chemical Information and Computer Sciences. 2004;44(2):480-488. doi: 10.1021/ci030031o

221 - 232 out of 232

GRADE-ing Protein-Ligand Interactions

Fellinger, C. (Speaker), Seidel, T. (Contributor), Merget, B. (Contributor), Schröder, C. (Contributor), Schleifer, K.-J. (Contributor) & Langer, T. (Contributor)

19 Jun 2025

Activity: Talks and presentationsTalk or oral contributionScience to Science


Binding affinity estimation using GRADE

Fellinger, C. (Speaker), Seidel, T. (Contributor), Merget, B. (Contributor), Schröder, C. (Contributor), Schleifer, K.-J. (Contributor) & Langer, T. (Contributor)

23 Mar 2025

Activity: Talks and presentationsTalk or oral contributionScience to Science


Next Generation Pharmacophore Modeling: Concepts and Applications

Langer, T. (Speaker)

26 Jun 2024

Activity: Talks and presentationsTalk or oral contributionScience to Science


Next Generation Pharmacophore Modeling: Tools & Applications for Compound Design and Toxicity Risk Assessment

Langer, T. (Speaker)

17 Mar 2024

Activity: Talks and presentationsTalk or oral contributionScience to Science


Next Generation Pharmacophore Modeling: Concepts & Applications

Langer, T. (Speaker)

1 Feb 2024

Activity: Talks and presentationsTalk or oral contributionScience to Science


Towards Next Generation Pharmacophore Modeling: Concepts and Applications

Langer, T. (Speaker)

21 Dec 2022

Activity: Talks and presentationsTalk or oral contributionScience to Public


Pharmacophore Models: Useful Tools for Bio-Active Compound Identification, Optimization, and Profiling

Langer, T. (Speaker)

15 Dec 2022

Activity: Talks and presentationsTalk or oral contributionScience to Public


Pharmacophores: Versatile Tools for Computer-Assisted Molecular Design

Langer, T. (Speaker)

18 Jul 2022

Activity: Talks and presentationsTalk or oral contributionScience to Public


Approaches to Next Generations Pharmacophore Modeling

Langer, T. (Speaker)

29 Jun 2022

Activity: Talks and presentationsTalk or oral contributionScience to Public


Pharmacophores: Versatile Tools for Computer-Assisted Molecular Design

Langer, T. (Speaker)

25 May 2022

Activity: Talks and presentationsTalk or oral contributionScience to Public


In silico and in vitro Approach to Assess Direct Allosteric AMPK Activators from Nature

Kirchweger, B. (Speaker), Wasilewicz, A. (Contributor), Fischhuber, K. (Contributor), Tahir, A. (Contributor), Chen, Y. (Contributor), Heiß, E. (Contributor), Langer, T. (Contributor), Kirchmair, J. (Contributor) & Rollinger, J. M. (Contributor)

20 May 2022

Activity: Talks and presentationsTalk or oral contributionScience to Science


Academic Drug Discovery: Pittfalls and Bottlenecks

Langer, T. (Speaker)

11 May 2022

Activity: Talks and presentationsTalk or oral contributionScience to Public


A Computational Approach to Identify Potential Novel Inhibitors Against The Coronavirus SARS-CoV-2

Urban, E. (Speaker), Langer, T. (Speaker), Seidel, T. (Speaker), Wieder, O. (Speaker) & Garon, A. (Speaker)

28 Jul 2020

Activity: Talks and presentationsTalk or oral contributionScience to Science


New Approaches to Analyze Big Data: The Molecular Dynamics Trajectory Case

Langer, T. (Speaker)

28 Nov 2019

Activity: Talks and presentationsTalk or oral contributionOther


Towards Next Generation Pharmacophores: Concepts and Applications

Langer, T. (Speaker)

24 Nov 2019

Activity: Talks and presentationsTalk or oral contributionOther


Adventures in Computer-Assisted Molecular Design

Langer, T. (Speaker)

16 Sept 2019

Activity: Talks and presentationsTalk or oral contributionOther


Towards Next Generation Pharmacophores: Concepts and Applications

Langer, T. (Speaker)

21 May 2019

Activity: Talks and presentationsTalk or oral contributionOther


Towards next Generation Pharmacophores: Concepts and Application

Langer, T. (Speaker)

20 Mar 2019

Activity: Talks and presentationsTalk or oral contributionScience to Public


Towards Next Generation Pharmacophores: Concepts and Applications

Langer, T. (Speaker)

20 Mar 2019

Activity: Talks and presentationsTalk or oral contributionOther


Pharmacophore Modelling: How to Enhance Virtual Screening Efficacy in Early Drug Discovery

Langer, T. (Speaker)

23 Jan 2019

Activity: Talks and presentationsTalk or oral contributionOther


Discovery of new GPBAR1 agonists by combined in silico - in vitro screening

Kirchweger, B. (Speaker), Müller Kratz, J. (Contributor), Ladurner, A. (Contributor), Grienke, U. (Contributor), Dirsch, V. (Contributor), Langer, T. (Contributor) & Rollinger, J. M. (Contributor)

26 Aug 2018

Activity: Talks and presentationsTalk or oral contributionScience to Science


Pharmacophore-based Analysis of MD Trajectories: Towards Understanding KD of Protein Ligands

Langer, T. (Speaker)

5 Jul 2018

Activity: Talks and presentationsTalk or oral contributionOther


Pharmacophore-based Analysis of MD Trajectories: Towards Understanding KD of Protein Ligands

Langer, T. (Speaker)

2 Jul 2018

Activity: Talks and presentationsTalk or oral contributionOther


Adventures in Computer-Assisted Molecular Design

Langer, T. (Speaker)

29 Jun 2018

Activity: Talks and presentationsTalk or oral contributionOther


Generation of Structure-based Pharmacophore Models in Protein Binding Sites Obtained from Molecular Dynamics Simulations

Langer, T. (Speaker)

29 May 2018

Activity: Talks and presentationsTalk or oral contributionOther


Pharmacophore-based Analysis of MD Trajectories: Towards Understanding KD of Protein Ligands

Langer, T. (Speaker)

22 May 2018

Activity: Talks and presentationsTalk or oral contributionOther


In silico tools for early phase side effect profiling and off target prediction of potential drug candidates

Langer, T. (Speaker)

5 Apr 2018

Activity: Talks and presentationsTalk or oral contributionOther


MD Derived Feature-based Pharmacophores: A New Way to Enhance Virtual Screening Efficacy in Multitarget Drug Discovery

Langer, T. (Speaker)

16 Mar 2018

Activity: Talks and presentationsTalk or oral contributionOther


Dynamic Pharmacophores: A New Way to Enhance Virtual Screening Efficacy in Early Drug Discovery

Langer, T. (Speaker)

28 Jan 2018

Activity: Talks and presentationsTalk or oral contributionOther


Dynamic Pharmacophores: A New Way to Enhance Virtual Screening Efficacy in Early Drug Discovery

Langer, T. (Speaker)

16 Nov 2017

Activity: Talks and presentationsTalk or oral contributionOther


In Silico Tools for Early Drug Discovery

Langer, T. (Speaker)

14 Nov 2017

Activity: Talks and presentationsTalk or oral contributionOther


Metabolism & Bioisosteres in Medicinal Chemistry

Langer, T. (Speaker)

19 Oct 2017

Activity: Talks and presentationsTalk or oral contributionOther


Activity Profiling & Toxicity Prediction Using Inte:Ligand's LigandScout KNIME Extensions

Langer, T. (Speaker)

9 Oct 2017

Activity: Talks and presentationsTalk or oral contributionOther


Adventures in Computer-Aided Molecular Design

Langer, T. (Speaker)

12 Sept 2017

Activity: Talks and presentationsTalk or oral contributionOther


Towards next Generation Pharmacophore Models: Concepts and Applications

Langer, T. (Speaker)

25 Aug 2017

Activity: Talks and presentationsTalk or oral contributionOther


3D Pharmacophores for Hit and Lead Identification: Current and Future Aspects

Langer, T. (Speaker)

26 May 2017

Activity: Talks and presentationsTalk or oral contributionOther


Dynamic Pharmacophore and the Common Hits Approach: A Novel Method for Enhancing Virtual Screening Efficiency

Langer, T. (Speaker)

23 May 2017

Activity: Talks and presentationsTalk or oral contributionOther


Dynamic pharmacophores and the common hits approach: a novel method for enhancing virtual screening efficiency

Langer, T. (Speaker)

23 May 2017

Activity: Talks and presentationsTalk or oral contributionOther


3D Pharmacophores for Hit and Lead Identification: Current and Future Aspects

Langer, T. (Speaker)

26 Apr 2017

Activity: Talks and presentationsTalk or oral contributionOther


Pharmacophore Approaches for Polypharmacoliogical Profiling of Compound Libaries

Langer, T. (Speaker)

8 Feb 2017

Activity: Talks and presentationsTalk or oral contributionOther


Introduction to Ligand-Based Drug Design: Pharmacophore Methods

Langer, T. (Speaker)

18 Jan 2017

Activity: Talks and presentationsTalk or oral contributionOther


Seminarvortrag

Langer, T. (Speaker)

12 Dec 2016

Activity: Talks and presentationsTalk or oral contributionOther


PREDICT: Towards Personalised Medicine: use of volatile metabolites

Langer, T. (Project Lead)

1/03/2228/02/25

Project: Research funding


Neurotoxicity De-Risking in Preclinical Drug Discovery

Langer, T. (Project Lead)

1/03/1931/08/22

Project: Research funding


Department of Pharmaceutical Sciences

Head

Josef-Holaubek-Platz 2 (UZA II)
1090 Wien
Room: 2D306

T: +43-1-4277-55103

thierry.langer@univie.ac.at