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Molecular simulation grid, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, (2011)Generic User Management for Science Gateways via Virtual Organizations, , , , , , and . (17-21 09 2012)Going from where to why - interpretable prediction of protein subcellular localization., , and . Bioinform., 26 (9): 1232-1238 (2010)Finding Relevant Biotransformation Routes in Weighted Metabolic Networks., and . German Conference on Bioinformatics, volume P-115 of LNI, page 30-44. GI, (2007)User-Driven Development of a Novel Molecular Tumor Board Support Tool., , , , and . DILS, volume 11371 of Lecture Notes in Computer Science, page 195-199. Springer, (2018)OptiTope - a web server for the selection of an optimal set of peptides for epitope-based vaccines., and . Nucleic Acids Res., 37 (Web-Server-Issue): 617-622 (2009)Identifying disease-causing mutations with privacy protection., , , , and . Bioinform., 36 (21): 5205-5213 (2021)BOOTABLE: Bioinformatics Benchmark Tool Suite., , , and . CCGRID, page 157-160. IEEE, (2019)A NMR-spectra-based scoring function for protein docking., , , , , and . RECOMB, page 184-192. ACM, (2001)miHA-match: computational detection of tissue-specific minor histocompatibility antigens., , , , , and . BCB, page 625-626. ACM, (2012)