Thierry Langer 个人学术档案

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引用	15703	5723
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i10 指数	183	127

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Gerhard WolberProfessor for Pharmaceutical Chemistry在 fu-berlin.de 的电子邮件经过验证
Daniela SchusterProfessor and Head of the Department of Pharmaceutical and Medicinal Chemistry at the Paracelsus在 pmu.ac.at 的电子邮件经过验证
Johannes KirchmairUniversity of Vienna在 univie.ac.at 的电子邮件经过验证
Judith RollingerUniversity of Vienna在 univie.ac.at 的电子邮件经过验证
VITTORIO PACEUniversity of Vienna - Department of Pharmaceutical Chemistry在 ucm.es 的电子邮件经过验证
Gudrun SpitzerUniversität Innsbruck在 liedllab.org 的电子邮件经过验证
Stefano AlcaroNet4Science spinoff & Dipartimento di Scienze della Salute - UMG di Catanzaro (Italy)在 unicz.it 的电子邮件经过验证
Francesco OrtusoUniversità "Magna Graecia" di Catanzaro在 unicz.it 的电子邮件经过验证
Anzini MaurizioProfessore Associato Confermato di Chimica Farmaceutica e Tossicologica,Università di Siena在 unisi.it 的电子邮件经过验证
Klaus LiedlProfessor for Theoretical Chemistry, University of Innsbruck在 uibk.ac.at 的电子邮件经过验证
Gerhard F EckerProfessor of Pharmacoinformatics, University of Vienna在 univie.ac.at 的电子邮件经过验证
Paolo PaoliDipartimento di Scienze Biomediche Sperimentali e Cliniche, Università degli Studi di Firenze在 unifi.it 的电子邮件经过验证
Thomas M. WeigerUniversity of Salzburg Department of Biosciences在 sbg.ac.at 的电子邮件经过验证
Anton HermannProfessor of Physiology em, University Salzburg在 sbg.ac.at 的电子邮件经过验证
Maria cristina MenzianiUniversità di Modena e Reggio Emilia在 unimore.it 的电子邮件经过验证
Ulrike GrienkeUniversity of Vienna在 univie.ac.at 的电子邮件经过验证
Hartmut GlossmannFull Professor M.D. PhD. Qualified Specialist In Pharmacology,Toxicology and Clinical Pharmacology在 i-med.ac.at 的电子邮件经过验证
Andreas BenderUniversity of Cambridge; Pangea Bio; Universitatea Babeș-Bolyai在 cam.ac.uk 的电子邮件经过验证
Gary TresadernComputational chemistry, Janssen R&D, Pharmaceutical companies of Johnson and Johnson在 its.jnj.com 的电子邮件经过验证
T. SciorProfesor e Investigador, BENEMERITA UNIVERSIDAD AUTONOMA DE PUEBLA在 correo.buap.mx 的电子邮件经过验证

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Thierry Langer

University of Innsbruck, University of Vienna

在 univie.ac.at 的电子邮件经过验证

medicinal chemistry computer-aided molecular design pharmacology


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filters G Wolber, T Langer Journal of chemical information and modeling 45 (1), 160-169, 2005	2022	2005
Why drugs fail-a study on side effects in new chemical entities D Schuster, C Laggner, T Langer Current pharmaceutical design 11 (27), 3545-3559, 2005	488	2005
Recognizing pitfalls in virtual screening: a critical review T Scior, A Bender, G Tresadern, JL Medina-Franco, K Martínez-Mayorga, ... Journal of chemical information and modeling 52 (4), 867-881, 2012	477	2012
Evaluation of the performance of 3D virtual screening protocols: RMSD comparisons, enrichment assessments, and decoy selection—what can we learn from earlier mistakes? J Kirchmair, P Markt, S Distinto, G Wolber, T Langer Journal of computer-aided molecular design 22, 213-228, 2008	440	2008
Molecule-pharmacophore superpositioning and pattern matching in computational drug design G Wolber, T Seidel, F Bendix, T Langer Drug discovery today 13 (1-2), 23-29, 2008	371	2008
Efficient overlay of small organic molecules using 3D pharmacophores G Wolber, AA Dornhofer, T Langer Journal of computer-aided molecular design 20 (12), 773-788, 2006	362	2006
A compact review of molecular property prediction with graph neural networks O Wieder, S Kohlbacher, M Kuenemann, A Garon, P Ducrot, T Seidel, ... Drug Discovery Today: Technologies 37, 1-12, 2020	351	2020
Recent advances in docking and scoring EM Krovat, T Steindl, T Langer Current computer-aided drug design 1 (1), 93-102, 2005	284	2005
Acetylcholinesterase inhibitory activity of scopolin and scopoletin discovered by virtual screening of natural products JM Rollinger, A Hornick, T Langer, H Stuppner, H Prast Journal of medicinal chemistry 47 (25), 6248-6254, 2004	274	2004
Virtual screening for the discovery of bioactive natural products JM Rollinger, H Stuppner, T Langer Natural compounds as drugs Volume I, 211-249, 2008	259	2008
Pharmacophores and pharmacophore searches R Mannhold, H Kubinyi, G Folkers Wiley-Vch, 2006	251	2006
Virtual screening an effective tool for lead structure discovery T Langer, RD Hoffmann Current pharmaceutical design 7 (7), 509-527, 2001	212	2001
Computational medicinal chemistry for drug discovery P Bultinck, H De Winter, W Langenaeker, JP Tollenare CRC Press, 2003	203	2003
Comparative performance assessment of the conformational model generators omega and catalyst: a large-scale survey on the retrieval of protein-bound ligand conformations J Kirchmair, G Wolber, C Laggner, T Langer Journal of chemical information and modeling 46 (4), 1848-1861, 2006	190	2006
The discovery of new 11β-hydroxysteroid dehydrogenase type 1 inhibitors by common feature pharmacophore modeling and virtual screening D Schuster, EM Maurer, C Laggner, LG Nashev, T Wilckens, T Langer, ... Journal of medicinal chemistry 49 (12), 3454-3466, 2006	166	2006
In silico target fishing for rationalized ligand discovery exemplified on constituents of Ruta graveolens JM Rollinger, D Schuster, B Danzl, S Schwaiger, P Markt, M Schmidtke, ... Planta medica 75 (03), 195-204, 2009	149	2009
Discovery of high-affinity ligands of σ1 receptor, ERG2, and emopamil binding protein by pharmacophore modeling and virtual screening C Laggner, C Schieferer, B Fiechtner, G Poles, RD Hoffmann, ... Journal of medicinal chemistry 48 (15), 4754-4764, 2005	148	2005
Comparative analysis of protein-bound ligand conformations with respect to catalyst's conformational space subsampling algorithms J Kirchmair, C Laggner, G Wolber, T Langer Journal of chemical information and modeling 45 (2), 422-430, 2005	148	2005
Strategies for efficient lead structure discovery from natural products JM Rollinger, T Langer, H Stuppner Current medicinal chemistry 13 (13), 1491-1507, 2006	147	2006
Chemical feature-based pharmacophores and virtual library screening for discovery of new leads. T Langer, EM Krovat Current opinion in drug discovery & development 6 (3), 370-376, 2003	147	2003

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