Tobias Girschick

According to our database1, Tobias Girschick authored at least 11 papers between 2007 and 2013.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

2013
Enhanced small molecule similarity for quantitative structure-activity relationship modeling and cheminformatics applications.
PhD thesis, 2013

Similarity Boosted Quantitative Structure-Activity Relationship - A Systematic Study of Enhancing Structural Descriptors by Molecular Similarity.
J. Chem. Inf. Model., 2013

Improving structural similarity based virtual screening using background knowledge.
J. Cheminformatics, 2013

PriaXplore<sup>® </sup>- a novel technology platform for the identification of small molecule modulators of protein-protein interactions.
J. Cheminformatics, 2013

Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships and Data-Driven Selection of Source Datasets.
Comput. J., 2013

2010
Collaborative development of predictive toxicology applications.
J. Cheminformatics, 2010

Online Structural Graph Clustering Using Frequent Subgraph Mining.
Proceedings of the Machine Learning and Knowledge Discovery in Databases, 2010

A Numerical Refinement Operator Based on Multi-Instance Learning.
Proceedings of the Inductive Logic Programming - 20th International Conference, 2010

Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships.
Proceedings of the Discovery Science - 13th International Conference, 2010

Fast Conditional Density Estimation for Quantitative Structure-Activity Relationships.
Proceedings of the Twenty-Fourth AAAI Conference on Artificial Intelligence, 2010

2007
Protein solubility: sequence based prediction and experimental verification.
Bioinform., 2007


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