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Disambiguation of "Kohlbacher, Oliver"

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Analysis of MHC-Peptide Binding Using Amino Acid Property-Based Decision Rules.

, , and . ICAPR (1), volume 3686 of Lecture Notes in Computer Science, page 446-453. Springer, (2005)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Univ. -Prof. Dr. Oliver Röhrle University of Stuttgart

Data for: Rheological Analysis and Evaluation of Measurement Techniques for the Curing Polymethylmethacrylate Bone Cement in Vertebroplasty, , , , , , , , and . Dataset, (2024)Related to: Trivedi, Z., Wychowaniec, J. K., Gehweiler, D., Sprecher, C. M., Boger, A., Gueorguiev, B., D’Este, M., Ricken, T., & Röhrle, O. (2023). Rheological Analysis and Evaluation of Measurement Techniques for the Curing Polymethylmethacrylate Bone Cement in Vertebroplasty. arXiv: arXiv:2312.11426.

Oliver Sawodny

Oliver Bischoff University of Stuttgart

Oliver Scheel University of Stuttgart

Hon. -Prof. Dr. Oliver Schwarz University of Stuttgart

 

Other publications of authors with the same name

Epitope Prediction Algorithms for Peptide based Vaccine Design., , , , , and . CSB, page 17-26. IEEE Computer Society, (2003)SVMHC: a server for prediction of MHC-binding peptides., and . Nucleic Acids Research, 34 (Web-Server-Issue): 194-197 (2006)OptiTope - a web server for the selection of an optimal set of peptides for epitope-based vaccines., and . Nucleic Acids Research, 37 (Web-Server-Issue): 617-622 (2009)FRED - a framework for T-cell epitope detection., , , and . Bioinformatics, 25 (20): 2758-2759 (2009)Going from where to why - interpretable prediction of protein subcellular localization., , and . Bioinformatics, 26 (9): 1232-1238 (2010)A framework and workflow system for virtual screening and molecular docking., , , and . J. Cheminformatics, 3 (S-1): 15 (2011)MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science., , , , , , , , , and 10 other author(s). J. Cheminformatics, 3 (S-1): 14 (2011)BALL - biochemical algorithms library 1.3., , , , , , , , , and 2 other author(s). BMC Bioinformatics, (2010)Peak intensity prediction in MALDI-TOF mass spectrometry: A machine learning study to support quantitative proteomics., , , , and . BMC Bioinformatics, (2008)Exploiting physico-chemical properties in string kernels., , , and . BMC Bioinformatics, 11 (S-8): S7 (2010)