Georg Hinselmann - Citegraph

Author Info

Name	Affiliation	Papers
GEORG HINSELMANN	Center for Bioinformatics Tübingen (ZBIT), University of Tübingen, Sand 1, 72076 Tübingen, Germany	15
Collaborators	Citations	PageRank
21	96	8.12
Referers	Referees	References
313	354	203

Search Limit

100354

Publications (15 rows)

Collaborators (21 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Fast Data Mining with Sparse Chemical Graph Fingerprints by Estimating the Probability of Unique Patterns.	0	0.34	2011
Interpreting linear support vector machine models with heat map molecule coloring.	17	1.02	2011
Approximation of graph kernel similarities for chemical graphs by kernel principal component analysis	0	0.34	2011
Modeling and Benchmark Data Set for the Inhibition of c-Jun N-terminal Kinase-3.	1	0.35	2011
jCompoundMapper: An open source Java library and command-line tool for chemical fingerprints.	19	0.97	2011
Large-Scale Learning of Structure-Activity Relationships Using a Linear Support Vector Machine and Problem-Specific Metrics.	3	0.43	2011
4D Flexible Atom-Pairs: An efficient probabilistic conformational space comparison for ligand-based virtual screening.	5	0.38	2011
Efficient extraction of canonical spatial relationships using a recursive enumeration of k-subsets	0	0.34	2010
Automatic pharmacophore model generation using weighted substructure assignments	0	0.34	2010
Graph kernels for chemical compounds using topological and three-dimensional local atom pair environments	7	0.49	2010
Kernel-based estimation of the applicability domain of QSAR models	1	0.37	2010
Estimation of the applicability domain of kernel-based machine learning models for virtual screening.	6	0.53	2010
Atomic Local Neighborhood Flexibility Incorporation into a Structured Similarity Measure for QSAR.	9	0.79	2009
Optimal assignment methods for ligand-based virtual screening.	26	1.04	2009
Chronic Rat Toxicity Prediction of Chemical Compounds Using Kernel Machines	2	0.40	2009

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