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Disambiguation of "Hildebrandt, Andreas"

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BALLView: a tool for research and education in molecular modeling.

, , , and . Bioinformatics, 22 (3): 365-366 (2006)

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Jerome Hildebrandt University of Stuttgart

Claudia Hildebrandt University of Stuttgart

Harrison Hildebrandt University of Stuttgart

apl. Prof. Dr. Hans-Joachim Hildebrandt University of Stuttgart

Prof. Dr. Andreas Hotho

Ontology-based Text Document Clustering., , and . KI, 16 (4): 48-54 (2002)
Ontology-based Text Document Clustering., , and . KI, 16 (4): 48-54 (2002)Clustern mit Hintergrundwissen.. Karlsruhe Institute of Technology, (2004)
 

Other publications of authors with the same name

MetaCache: context-aware classification of metagenomic reads using minhashing., , , , and . Bioinformatics, 33 (23): 3740-3748 (2017)String Kernels and High-Quality Data Set for Improved Prediction of Kinked Helices in α-Helical Membrane Proteins., , , and . Journal of Chemical Information and Modeling, 51 (11): 3017-3025 (2011)rapidGSEA: Speeding up gene set enrichment analysis on multi-core CPUs and CUDA-enabled GPUs., , and . BMC Bioinformatics, (2016)Graph Rewriting Based Search for Molecular Structures: Definitions, Algorithms, Hardness., , and . STAF Workshops, volume 10748 of Lecture Notes in Computer Science, page 43-59. Springer, (2017)Model-based dynamic reliability engineering for hybrid electric vehicle design., , , and . SysCon, page 1-8. IEEE, (2017)Glycosylation Patterns of Proteins Studied by Liquid Chromatography-Mass Spectrometry and Bioinformatic Tools., , , , , , and . Computational Proteomics, volume 05471 of Dagstuhl Seminar Proceedings, Internationales Begegnungs- und Forschungszentrum für Informatik (IBFI), Schloss Dagstuhl, Germany, (2005)Automated Bond Order Assignment as an Optimization Problem., , , and . GCB, volume P-157 of LNI, page 201-209. GI, (2009)Measuring properties of molecular surfaces using ray casting., , , , , , , and . IPDPS Workshops, page 1-7. IEEE, (2010)CUDA-enabled hierarchical ward clustering of protein structures based on the nearest neighbour chain algorithm., , , , and . IJHPCA, 30 (2): 200-211 (2016)On the Applicability of Elastic Network Normal Modes in Small-Molecule Docking., , , and . Journal of Chemical Information and Modeling, 52 (3): 844-856 (2012)