Andreas Hildebrandt
Orcid: 0000-0003-2180-6516Affiliations:
- Johannes Gutenberg University Mainz, Germany
- Saarland University, Saarbrücken, Germany (former)
According to our database1,
Andreas Hildebrandt
authored at least 54 papers
between 2001 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
Bioinform., September, 2023
2022
Locality-sensitive hashing enables efficient and scalable signal classification in high-throughput mass spectrometry raw data.
BMC Bioinform., 2022
2021
Privately Querying Privacy: Privacy Estimation with Guaranteed Privacy of User and Database Party.
Proceedings of the Algorithmic Aspects of Cloud Computing - 6th International Symposium, 2021
Learning Molecular Classes from Small Numbers of Positive Examples Using Graph Grammars.
Proceedings of the Algorithms for Computational Biology - 8th International Conference, 2021
2020
Proceedings of the 2020 IEEE International Parallel and Distributed Processing Symposium (IPDPS), 2020
2019
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019
2018
NESSie.jl - Efficient and intuitive finite element and boundary element methods for nonlocal protein electrostatics in the Julia language.
J. Comput. Sci., 2018
2017
Bioinform., 2017
Graph Rewriting Based Search for Molecular Structures: Definitions, Algorithms, Hardness.
Proceedings of the Software Technologies: Applications and Foundations, 2017
2016
CUDA-enabled hierarchical ward clustering of protein structures based on the nearest neighbour chain algorithm.
Int. J. High Perform. Comput. Appl., 2016
rapidGSEA: Speeding up gene set enrichment analysis on multi-core CPUs and CUDA-enabled GPUs.
BMC Bioinform., 2016
2015
2014
Correction to On the Applicability of Elastic Network Normal Modes in Small-Molecule Docking.
J. Chem. Inf. Model., 2014
J. Comput. Chem., 2014
Bioinform., 2014
Proceedings of the 22nd Euromicro International Conference on Parallel, 2014
Proceedings of the Combinatorial Optimization and Applications, 2014
Proceedings of the Algorithms for Computational Biology - First International Conference, 2014
2013
Nucleic Acids Res., 2013
NightShift: NMR Shift Inference by General Hybrid Model Training - a Framework for NMR Chemical Shift Prediction.
BMC Bioinform., 2013
Proceedings of the German Conference on Bioinformatics 2013, 2013
PresentaBALL - A powerful package for presentations and lessons in structural biology.
Proceedings of the IEEE Symposium on Biological Data Visualization, 2013
2012
J. Chem. Inf. Model., 2012
Isotope pattern deconvolution for peptide mass spectrometry by non-negative least squares/least absolute deviation template matching.
BMC Bioinform., 2012
Proceedings of the ACM SIGPLAN Conference on Programming Language Design and Implementation, 2012
ProteinScanAR - An Augmented Reality Web Application for High School Education in Biomolecular Life Sciences.
Proceedings of the 16th International Conference on Information Visualisation, 2012
2011
String Kernels and High-Quality Data Set for Improved Prediction of Kinked Helices in α-Helical Membrane Proteins.
J. Chem. Inf. Model., 2011
A fast solver for nonlocal electrostatic theory in biomolecular science and engineering.
Proceedings of the 48th Design Automation Conference, 2011
2010
J. Comput. Phys., 2010
Proceedings of the Smart Graphics, 2010
Proceedings of the 14th International Conference on Information Visualisation, 2010
Proceedings of the 24th IEEE International Symposium on Parallel and Distributed Processing, 2010
2009
J. Comput. Chem., 2009
Highly accelerated feature detection in proteomics data sets using modern graphics processing units.
Bioinform., 2009
Proceedings of the German Conference on Bioinformatics 2009, 2009
2008
BMC Bioinform., 2008
2007
Bioinform., 2007
A Fast and Accurate Algorithm for the Quantification of Peptides from Mass Spectrometry Data.
Proceedings of the Research in Computational Molecular Biology, 2007
2006
A minimally invasive multiple marker approach allows highly efficient detection of meningioma tumors.
BMC Bioinform., 2006
Proceedings of the Biocomputing 2006, 2006
2005
J. Comput. Aided Mol. Des., 2005
Glycosylation Patterns of Proteins Studied by Liquid Chromatography-Mass Spectrometry and Bioinformatic Tools.
Proceedings of the Computational Proteomics, 20.-25. November 2005, 2005
Proceedings of the Computational Proteomics, 20.-25. November 2005, 2005
2001
Proceedings of the Fifth Annual International Conference on Computational Biology, 2001