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Thomas Seidel
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Publications
- 2024
- [j13]Ya Chen, Thomas Seidel, Roxane Axel Jacob, Steffen Hirte, Angelica Mazzolari, Alessandro Pedretti, Giulio Vistoli, Thierry Langer, Filip Miljkovic, Johannes Kirchmair:
Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation. J. Chem. Inf. Model. 64(2): 348-358 (2024) - 2023
- [j12]Jörg Heider, Jonas Kilian, Aleksandra Garifulina, Steffen Hering, Thierry Langer, Thomas Seidel:
Apo2ph4: A Versatile Workflow for the Generation of Receptor-based Pharmacophore Models for Virtual Screening. J. Chem. Inf. Model. 63(1): 101-110 (2023) - [j11]Thomas Seidel, Christian Permann, Oliver Wieder, Stefan M. Kohlbacher, Thierry Langer:
High-Quality Conformer Generation with CONFORGE: Algorithm and Performance Assessment. J. Chem. Inf. Model. 63(17): 5549-5570 (2023) - 2021
- [j9]Stefan M. Kohlbacher, Thierry Langer, Thomas Seidel:
QPHAR: quantitative pharmacophore activity relationship: method and validation. J. Cheminformatics 13(1): 57 (2021) - 2019
- [j8]Thomas Kainrad, Sascha Hunold, Thomas Seidel, Thierry Langer:
LigandScout Remote: A New User-Friendly Interface for HPC and Cloud Resources. J. Chem. Inf. Model. 59(1): 31-37 (2019) - 2017
- [j7]Marcus Wieder, Arthur Garon, Ugo Perricone, Stefan Boresch, Thomas Seidel, Anna Maria Almerico, Thierry Langer:
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations. J. Chem. Inf. Model. 57(2): 365-385 (2017) - 2010
- [j5]Gerhard Wolber, Thomas Seidel, Fabian Bendix:
3D pharmacophore alignments: does improved geometric accuracy affect virtual screening performance? J. Cheminformatics 2(S-1): 10 (2010) - [j4]Thomas Seidel, Gerhard Wolber:
Ligand-side tautomer enumeration and scoring for structure-based drug-design. J. Cheminformatics 2(S-1): 32 (2010) - 2009
- [j2]Andrea Zaliani, Krisztina Boda, Thomas Seidel, Achim Herwig, Christof H. Schwab, Johann Gasteiger, Holger Claussen, Christian Lemmen, Jörg Degen, Juri Pärn, Matthias Rarey:
Second-generation de novo design: a view from a medicinal chemist perspective. J. Comput. Aided Mol. Des. 23(8): 593-602 (2009) - 2007
- [j1]Krisztina Boda, Thomas Seidel, Johann Gasteiger:
Structure and reaction based evaluation of synthetic accessibility. J. Comput. Aided Mol. Des. 21(6): 311-325 (2007)
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last updated on 2024-04-25 05:53 CEST by the dblp team
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