Andreas Jahn

Orcid: 0000-0003-0207-0224

Affiliations:

University of Tübingen, Germany (PhD 2012)

According to our database¹, Andreas Jahn authored at least 19 papers between 2009 and 2022.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

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Article

PhD thesis

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Bibliography

2022

Analysis of AI-Based Single-View 3D Reconstruction Methods for an Industrial Application.

[BibT_eX]

[DOI]

Sensors, 2022

2013

Optimization and visualization of the edge weights in optimal assignment methods for virtual screening.

[BibT_eX]

[DOI]

BioData Min., 2013

2012

Molecular Flexibility Encodings for Virtual Screening and Machine Learning.

[BibT_eX]

[DOI]

Andreas Jahn

PhD thesis, 2012

Optimizing the Edge Weights in Optimal Assignment Methods for Virtual Screening with Particle Swarm Optimization.

[BibT_eX]

[DOI]

Lars Rosenbaum

Andreas Jahn

Andreas Zell

Proceedings of the Evolutionary Computation, Machine Learning and Data Mining in Bioinformatics, 2012

2011

Modeling and Benchmark Data Set for the Inhibition of c-Jun N-terminal Kinase-3.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2011

Large-Scale Learning of Structure-Activity Relationships Using a Linear Support Vector Machine and Problem-Specific Metrics.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2011

Interpreting linear support vector machine models with heat map molecule coloring.

[BibT_eX]

[DOI]

J. Cheminformatics, 2011

4D Flexible Atom-Pairs: An efficient probabilistic conformational space comparison for ligand-based virtual screening.

[BibT_eX]

[DOI]

J. Cheminformatics, 2011

jCompoundMapper: An open source Java library and command-line tool for chemical fingerprints.

[BibT_eX]

[DOI]

J. Cheminformatics, 2011

Approximation of Graph Kernel Similarities for Chemical Graphs by Kernel Principal Component Analysis.

[BibT_eX]

[DOI]

Proceedings of the Evolutionary Computation, Machine Learning and Data Mining in Bioinformatics, 2011

Fast Data Mining with Sparse Chemical Graph Fingerprints by Estimating the Probability of Unique Patterns.

[BibT_eX]

[DOI]

Proceedings of the 19th European Symposium on Artificial Neural Networks, 2011

2010

Automatic pharmacophore model generation using weighted substructure assignments.

[BibT_eX]

[DOI]

J. Cheminformatics, 2010

Efficient extraction of canonical spatial relationships using a recursive enumeration of k-subsets.

[BibT_eX]

[DOI]

J. Cheminformatics, 2010

Estimation of the applicability domain of kernel-based machine learning models for virtual screening.

[BibT_eX]

[DOI]

J. Cheminformatics, 2010

Kernel-based estimation of the applicability domain of QSAR models.

[BibT_eX]

[DOI]

J. Cheminformatics, 2010

Graph kernels for chemical compounds using topological and three-dimensional local atom pair environments.

[BibT_eX]

[DOI]

Neurocomputing, 2010

2009

Atomic Local Neighborhood Flexibility Incorporation into a Structured Similarity Measure for QSAR.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2009

Optimal assignment methods for ligand-based virtual screening.

[BibT_eX]

[DOI]

J. Cheminformatics, 2009

Chronic Rat Toxicity Prediction of Chemical Compounds Using Kernel Machines.

[BibT_eX]

[DOI]

Proceedings of the Evolutionary Computation, 2009

Andreas Jahn

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