Sebastian Keller obtained a Bachelor’s and Master’s degree in Computational Molecular Biology from Saarland University. Following his Master’s degree he started as a PhD student in the Computational Biology department at the Max Planck Institute for Informatics in Saarbrücken and now continues his PhD studies at the Helmholtz Institute for Pharmaceutical Research Saarland. His research focuses on graph theoretical approaches for the analysis of protein structures, chemical compounds and their interactions.
Frequent subgraph mining for biologically meaningful structural motifs
Keller S, Miettinen P, Kalinina O (2020)
pH-triggered drug release from biodegradable microwells for oral drug delivery
Nielsen L, Nagstrup J, Gordon S, Keller S, Østergaard J, Rades T, Müllertz A, Boisen A (2015)
Biomedical microdevices 17 (3)DOI: 10.1007/s10544-015-9958-5