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ORCIDYa Chen 0002
Person information
- affiliation: University of Hamburg, Department of Informatics, Faculty of Mathematics, Informatics and Natural Sciences, Center for Bioinformatics, ZBH, Germany
Other persons with the same name
- Ya Chen — disambiguation page
- Ya Chen 0001
![[0000-0002-3590-1306]](/https://anthro-https-dblp.uni-trier.de/img/orcid-mark.12x12.png "0000-0002-3590-1306")
— Hefei University of Technology, School of Economics, China (and 1 more)
Other persons with a similar name
- Guang-Ya Chen
- Irene Y. L. Chen (aka: Irene Ya-Ling Chen)
- Ju-Ya Chen
- Ya-Chen Chen
- Ya-Hong Chen
- Ya-Ning Chen
- Ya-Shu Chen
- Yaru Chen (aka: Ya-Ru Chen) — disambiguation page
- Yawen Chen (aka: Ya-Wen Chen) — disambiguation page
- Chen-Ya Wang
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2020 – today
- 2026
[j10]Roxane Axel Jacob, Leo Gaskin, Thomas Seidel, Ya Chen, Angelica Mazzolari, Johannes Kirchmair:
FAME3R: an efficient, practical and reliable open-source tool for predicting phase 1 and phase 2 sites of metabolism. J. Cheminformatics 18(1): 37 (2026)- 2025
- [j9]Sijie Liu, Jie Wu, Ya Chen, Clemens Alexander Wolf, Matthias Bureik, Johannes Kirchmair, Mario Andrea Marchisio, Gerhard Wolber:
Integrated Virtual Screening Approach Identifies New CYP19A1 Inhibitors. J. Chem. Inf. Model. 65(7): 3529-3543 (2025) - [j8]Roxane Axel Jacob, Oliver Wieder, Ya Chen, Angelica Mazzolari, Andreas Bergner, Klaus-Jürgen Schleifer, Johannes Kirchmair:
Site-of-Metabolism Prediction with Aleatoric and Epistemic Uncertainty Quantification. J. Chem. Inf. Model. 65(16): 8462-8474 (2025) - 2024
- [j7]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) - 2020
- [b1]Ya Chen:
Cheminformatics in Natural Product-Based Drug Discovery. University of Hamburg, Germany, 2020 - [j6]Neann Mathai, Ya Chen, Johannes Kirchmair:
Validation strategies for target prediction methods. Briefings Bioinform. 21(3): 791-802 (2020) - [j5]Conrad Stork, Gerd Embruch, Martin Sícho, Christina de Bruyn Kops, Ya Chen, Daniel Svozil, Johannes Kirchmair:
NERDD: a web portal providing access to in silico tools for drug discovery. Bioinform. 36(4): 1291-1292 (2020) - [j4]Ya Chen, Neann Mathai, Johannes Kirchmair:
Scope of 3D Shape-Based Approaches in Predicting the Macromolecular Targets of Structurally Complex Small Molecules Including Natural Products and Macrocyclic Ligands. J. Chem. Inf. Model. 60(6): 2858-2875 (2020)
2010 – 2019
- 2019
- [j3]Conrad Stork, Ya Chen, Martin Sícho, Johannes Kirchmair:
Hit Dexter 2.0: Machine-Learning Models for the Prediction of Frequent Hitters. J. Chem. Inf. Model. 59(3): 1030-1043 (2019) - 2018
- [j2]Ya Chen, Marina Garcia de Lomana, Nils-Ole Friedrich, Johannes Kirchmair:
Characterization of the Chemical Space of Known and Readily Obtainable Natural Products. J. Chem. Inf. Model. 58(8): 1518-1532 (2018) - 2017
- [j1]Ya Chen, Christina de Bruyn Kops, Johannes Kirchmair:
Data Resources for the Computer-Guided Discovery of Bioactive Natural Products. J. Chem. Inf. Model. 57(9): 2099-2111 (2017)
Coauthor Index
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