Univ.-Prof. Mag. Dr. Thierry Langer
Thierry Langer
61 - 80 out of 232
Senatore R, Malik M, Langer T, Holzer W, Pace V. Consecutive and Selective Double Methylene Insertion of Lithium Carbenoids to Isothiocyanates: A Direct Assembly of Four-Membered Sulfur-Containing Cycles. Angewandte Chemie - International Edition. 2021 Nov 15;60(47):24854-24858. doi: 10.1002/anie.202110641

Wieder O, Kuenemann M, Wieder M, Seidel T, Meyer C, Bryant SD et al. Improved lipophilicity and aqueous solubility prediction with composite graph neural networks. Molecules. 2021 Oct 1;26(20):6185. doi: 10.3390/molecules26206185

Kohlbacher SM, Langer T, Seidel T. QPHAR: quantitative pharmacophore activity relationship: method and validation. Journal of Cheminformatics. 2021 Aug 9;13(1):57. doi: 10.1186/s13321-021-00537-9

Battisti V, Urban E, Langer T. Antivirals against the Chikungunya Virus. Viruses. 2021 Jul 5;13(7):1307. doi: 10.3390/v13071307

Lubec J, Kalaba P, Hussein AM, Feyissa DD, Kotob MH, Mahmmoud RR et al. Reinstatement of synaptic plasticity in the aging brain through specific dopamine transporter inhibition. Molecular Psychiatry. 2021 Jul;26(12):7076-7090. doi: 10.1038/s41380-021-01214-x

Kovacikova K, González MG, Jones R, Reguera J, Gigante A, Pérez-Pérez MJ et al. Structural insights into the mechanisms of action of functionally distinct classes of Chikungunya virus nonstructural protein 1 inhibitors. Antimicrobial Agents and Chemotherapy. 2021 Jul;65(7):e02566-20. doi: 10.1128/AAC.02566-20

Mekni N, Coronnello C, Langer T, De Rosa M, Perricone U. Support Vector Machine as a Supervised Learning for the Prioritization of Novel Potential SARS-CoV-2 Main Protease Inhibitors. International Journal of Molecular Sciences. 2021 Jul;22(14):7714. doi: 10.3390/ijms22147714

Ozenil M, Aronow J, Millard M, Langer T, Wadsak W, Hacker M et al. Update on PET Tracer Development for Muscarinic Acetylcholine Receptors. Pharmaceuticals. 2021 Jun 2;14(6):530. doi: 10.3390/ph14060530

Vittorio S, Seidel T, Garon A, Gitto R, Langer T, De Luca L. In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 Domain. International Journal of Molecular Sciences. 2021 Jan;22(2):1-14. 534. doi: 10.3390/ijms22020534

Garon A, Wieder O, Bareis K, Seidel T, Ibis G, Bryant S et al. Hierarchical Graph Representation of Pharmacophore Models. Frontiers in Molecular Biosciences. 2020 Dec 14;7:599059. doi: 10.3389/fmolb.2020.599059, 10.3389/fmolb.2020.599059

Wieder O, Kohlbacher S, Kuenemann M, Garon A, Ducrot P, Seidel T et al. A compact review of molecular property prediction with graph neural networks. Drug Discovery Today: Technologies. 2020 Dec;37:1-12. doi: 10.1016/j.ddtec.2020.11.009

Seidel T, Wieder O, Garon A, Langer T. Applications of the Pharmacophore Concept in Natural Product inspired Drug Design. Molecular Informatics. 2020 Nov 1;39(11):2000059. doi: 10.1002/minf.202000059

Miele M, Citarella A, Langer T, Urban E, Zehl M, Holzer W et al. Chemoselective Homologation-Deoxygenation Strategy Enabling the Direct Conversion of Carbonyls into (n+1)-Halomethyl-Alkanes. Organic Letters. 2020 Oct 2;22(19):7629-7634. doi: 10.1021/acs.orglett.0c02831


Karpina VR, Kovalenko SS, Kovalenko SM, Drushlyak OG, Bunyatyan ND, Georgiyants VA et al. A novel series of [1,2,4]triazolo[4,3-a]pyridine sulfonamides as potential antimalarial agents: In silico studies, synthesis and in vitro evaluation. Molecules. 2020 Oct;25(19):4485. doi: 10.3390/molecules25194485

Kovalenko SM, Drushlyak OG, Shishkina SV, Konovalova IS, Mariutsa IO, Bunyatyan ND et al. Methylation of Methyl 4-Hydroxy-2-thioxo-1,2-dihydroquinoline-3-carboxylate: Synthetic, Crystallographic, and Molecular Docking Studies. Molecules (Basel, Switzerland). 2020 Sept 16;25(18):4238. doi: 10.3390/molecules25184238

Wackerlig J, Köfeler HC, Korz V, Hussein AM, Feyissa DD, Höger H et al. Differences in Hypothalamic Lipid Profiles of Young and Aged Male Rats With Impaired and Unimpaired Spatial Cognitive Abilities and Memory. Frontiers in Aging Neuroscience. 2020 Jul 3;12:204. doi: 10.3389/fnagi.2020.00204

Abdelnabi R, Kovacikova K, Moesslacher J, Donckers K, Battisti V, Leyssen P et al. Novel Class of Chikungunya Virus Small Molecule Inhibitors That Targets the Viral Capping Machinery. Antimicrobial Agents and Chemotherapy. 2020 Jul;64(7):e00649-20. doi: 10.1128/AAC.00649-20

Moesslacher J, Battisti V, Delang L, Neyts J, Abdelnabi R, Pürstinger G et al. Identification of 2-(4-(Phenylsulfonyl) piperazine-1-yl) pyrimidine Analogues as Novel Inhibitors of Chikungunya Virus. ACS Medicinal Chemistry Letters . 2020 May 14;11(5):906-912. doi: 10.1021/acsmedchemlett.9b00662

Ibric A, Battisti V, Deckardt S, Haller AV, Lee C, Prötsch C et al. A-ring and E-ring modifications of the cytotoxic alkaloid Luotonin A: Synthesis, computational and biological studies. Bioorganic & Medicinal Chemistry. 2020 May 1;28(9):115443. doi: 10.1016/j.bmc.2020.115443

61 - 80 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