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Thierry Langer

university hospital vienna

62H指数
487论文数
1.3W被引数
收录论文 152
发表时间
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Biomimetic ADME Profiling of Multifunctional Biphenylalkoxyamine-Related Histamine H3 Receptor Ligands with Anti-Alzheimer Potential模拟ADME特性的具有抗阿尔茨海默病潜力的多功能联苯烷氧胺类组胺H3受体配体
errMembranes
IF3.6
err2026-09-28
err0
errOAAI
errStefan Simić; Dorota Łażewska; Predrag Kalaba; Judith Wackerlig-Damle; Thierry Langer
err分享
err收藏
Pharmaceutical sciences in the heart of Europe: Highlights from the joint EUFEPS-O¨PhG meeting欧洲核心地区的药学科学：欧盟药学科学基金会（EUFEPS）与德国药学科学学会（O¨PhG）联合会议的亮点
errEuropean Journal of Pharmaceutical Sciences
IF4.7
err2026-09-01
err0
PREAI
errBalber, Theresa; Langer, Thierry; Steinhilber, Dieter
err分享
err收藏
Synthesis, in silico and in vitro evaluation of N-phenylbenzimidazole derivatives targeting muscarinic acetylcholine receptorsN-苯基苯并咪唑衍生物的合成、计算机模拟和体外评价及其对毒蕈碱乙酰胆碱受体的靶向作用
errBioorganic Chemistry
IF4.7
err2026-05-02
err0
errOAAI
errMarlon Millard; Karolina Dzedulionytė Müldür; Jonas Kilian; Viktoria Mair; Wolfgang Holzer; Marcus Hacker; Thierry Langer; Marius Ozenil; Verena Pichler
err分享
err收藏
AutoPocket2CREST: Automating Binding Pocket Extraction for the CREST Conformer Generation PipelineAutoPocket2CREST：自动化CREST构象生成流程中的结合口袋提取
errJournal of Chemical Information and Modeling
IF5.3
err2026-03-01
err0
errOAAI
errFellinger, Christian; Sappl, Marion; Szabadi, Andras; Merget, Benjamin; Schleifer, Klaus-Juergen; Langer, Thierry
err分享
err收藏
Support Vector Machine Identification of Small Molecule Binders to an Understudied Allosteric Site of SARS-CoV-2 Mpro for Next-Generation PROTAC-Based Therapeutics支持向量机识别靶向SARS-CoV-2 Mpro中一个研究较少的别构位点的小分子结合物，用于下一代PROTAC基治疗药物的开发
errArchiv der Pharmazie
IF3.6
err2025-12-13
err0
errOAAI
errEnrico Mario Alessandro Fassi; Nedra Mekni; Marco Albani; Sabine Maehrlein; Annabelle Carolin Weldert; Tanja Schirmeister; Thierry Langer; Giovannf razioso
err分享
err收藏
Repeatability of Relative Free Energy Calculations in Solution with ANI-2x and MACE-OFF23
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errTkaczyk, Sara; Langer, Thierry; Wieder, Marcus; Rizzi, Andrea; Boresch, Stefan
err分享
err收藏
Metabolic profiling of mAChR ligands: In silico simulation vs LC-HRMS analysismAChR配体的代谢组学分析：计算机模拟与LC-HRMS分析
errNuclear Medicine and Biology
IF3
err2025-11-10
err0
PREAI
errMarkus Spreitzer; Lukas Kogler; IVa Spreitzer; Mykyta Starovoit; Jonas Kilian; Marlon Millard; Judith Wackerlig; Thierry Langer; Verena Pichler
err分享
err收藏
Architecture-Independent Absolute Solvation Free Energy Calculations with Neural Network Potentials基于神经网络的架构无关绝对溶剂化自由能计算
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-11-01
err1
PREAI
errPicha, Anna Katharina; Tkaczyk, Sara; Langer, Thierry; Wieder, Marcus; Boresch, Stefan
err分享
err收藏
Fluorescent Peptide Tracers for Simultaneous Oxytocin Receptor Activation and Visualization荧光肽示踪剂用于同时激活催产素受体和可视化
errAngewandte Chemie International Edition
IF0
err2025-09-26
err0
errOAAI
errMonika Perisic Böhm; Predrag Kalaba; Rachel S. Gormal; Maja Zupančič; Alexandra Wolf; Mia Juračić; Thomas Kremsmayr; Frédéric A. Meunier; Thierry Langer; Christian W. Gruber; Erik Keimpema; Markus Muttenthaler
err分享
err收藏
A New Fragment-Based Pharmacophore Virtual Screening Workflow Identifies Potent Inhibitors of SARS-CoV-2 NSP13 Helicase一种基于片段的药效团虚拟筛选工作流程可识别SARS-CoV-2 NSP13解旋酶的强效抑制剂
errJournal of Computational Chemistry
IF4.8
err2025-09-05
err0
errOAAI
errJordi Doijen; Jiexiong Xie; Simone Marsili; Trpta Bains; Mandeep Kaur Mann; Pravien Abeywickrema; Nick Van den Broeck; Christian Permann; Thierry Langer; Gökhan Ibis; Charles-Alexandre Mattelaer; Jeremy Harvey; Sebastiaan van Raalte; Roberto Fino; Vineet Pande; Danielle Peeters; Aaron Patrick; Ellen Van Damme; Herman van Vlijmen; Marnix Van Loock; Edgar Jacoby
err分享
err收藏
Towards the Use of Metabolic Volatiles in Breath for Determining Drug Response: Gstachamine as an Unlabeled Substrate to Measure CYP3A4 Activity关于利用呼气中代谢挥发性物质确定药物反应：Gstachamine作为未标记底物测量CYP3A4活性
errChemMedChem
IF3.4
err2025-08-25
err0
errOAAI
errValentina Stock; Rebecca Hofer; Klaus R. Liedl; Jakob Troppmair; Thierry Langer; Hubert Gstach; Christian Dank; Sarah Kammerer; Veronika Ruzsanyi
err分享
err收藏
Diisopromine as a non-labelled CYP3A4 substrate: Implications for breath test development二异丙胺作为非标记CYP3A4底物：对呼气测试开发的启示
errBioorganic Chemistry
IF4.7
err2025-07-18
err0
errOAAI
errValentina Stock; Rebecca Hofer; Vera A. Spanke; Klaus R. Liedl; Jakob Troppmair; Thierry Langer; Christian Dank; Hubert Gstach; Sarah Kammerer; Veronika Ruzsanyi
err分享
err收藏
GRADE and X-GRADE: Unveiling Novel Protein-Ligand Interaction Fingerprints Based on GRAIL Scores
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-02-20
err0
errOAAI
errFellinger, Christian; Seidel, Thomas; Merget, Benjamin; Schleifer, Klaus-Juergen; Langer, Thierry
err分享
err收藏
Tolterodine is a novel candidate for assessing CYP3A4 activity through metabolic volatiles to predict drug responses
errSCIENTIFIC REPORTS
IF3.9
err2025-01-20
err1
errOAAI
errStock, Valentina; Hofer, Rebecca; Lochmann, Franziska; Spanke, Vera; Liedl, Klaus R.; Troppmair, Jakob; Langer, Thierry; Gstach, Hubert; Dank, Christian; Mayhew, Chris A.; Kammerer, Sarah; Ruzsanyi, Veronika
err分享
err收藏
Reweighting from Molecular Mechanics Force Fields to the ANI-2x Neural Network Potential
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-03-25
err5
PREAI
errTkaczyk, Sara; Karwounopoulos, Johannes; Schoeller, Andreas; Woodcock, H. Lee; Langer, Thierry; Boresch, Stefan; Wieder, Marcus
err分享
err收藏
Process Development and Scale-Up of a Novel Atypical DAT Inhibitor (S)-CE-123
errACS OMEGA
IF4.3
err2024-03-04
err0
errOAAI
errGonzalez, Eduardo R. Perez; Reck, Bernhard; Kalaba, Predrag; Langer, Thierry; Leban, Johann; Lubec, Gert
err分享
err收藏
Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-01-03
err2
errOAAI
errChen, Ya; Seidel, Thomas; Jacob, Roxane Axel; Hirte, Steffen; Mazzolari, Angelica; Pedretti, Alessandro; Vistoli, Giulio; Langer, Thierry; Miljkovic, Filip; Kirchmair, Johannes
err分享
err收藏
A combination of structure-based virtual screening and experimental strategies to identify the potency of caffeic acid ester derivatives as SARS-CoV-2 3CLpro inhibitor from an in-house database
errBIOPHYSICAL CHEMISTRY
IF2.2
err2024-01-01
err2
errOAAI
errPojtanadithee, Piyatida; Isswanich, Kulpornsorn; Buaban, Koonchira; Chamni, Supakarn; Wilasluck, Patcharin; Deetanya, Peerapon; Wangkanont, Kittikhun; Langer, Thierry; Wolschann, Peter; Sanachai, Kamonpan; Rungrotmongkol, Thanyada
err分享
err收藏
Design, synthesis, and lead optimization of piperazinyl-pyrimidine analogues as potent small molecules targeting the viral capping machinery of Chikungunya virus
errEUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
IF5.9
err2024-01-01
err1
errOAAI
errBattisti, Verena; Moesslacher, Julia; Abdelnabi, Rana; Leyssen, Pieter; Rosas, Ana Lucia Rosales; Langendries, Lana; Aufy, Mohammed; Studenik, Christian; Kratz, Jadel M.; Rollinger, Judith M.; Puerstinger, Gerhard; Neyts, Johan; Delang, Leen; Urban, Ernst; Langer, Thierry
err分享
err收藏
Design, synthesis and preclinical evaluation of muscarine receptor antagonists via a scaffold-hopping approach通过支架跳跃方法设计，合成和临床前评估muscarine受体拮抗剂
errEUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
IF5.9
err2023-12-01
err2
errOAAI
errMillard, Marlon; Kilian, Jonas; Ozenil, Marius; Mogeritsch, Mariella; Schwingenschloegl-Maisetschlaeger, Verena; Holzer, Wolfgang; Hacker, Marcus; Langer, Thierry; Pichler, Verena
err分享
err收藏

研究方向

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合作学者
合作期刊
K
Karsten Kristiansen
H 指数: 114 · 论文数: 713
M
M. Hamon
H 指数: 100 · 论文数: 828
J
Johan Neyts
H 指数: 100 · 论文数: 1.1K
E
Eric J. Snijder
H 指数: 99 · 论文数: 335
P
Phil Skolnick
H 指数: 83 · 论文数: 529
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