BALL - biochemical algorithms library 1.3. - Andreas Hildebrandt 001; Anna Katharina Dehof; Alexander Rurainski; Andreas Bertsch; Marcel Schumann; Nora C. Toussaint; Andreas Moll; Daniel Stöckel; Stefan Nickels; Sabine C. Mueller; Hans-Peter Lenhof; Oliver Kohlbacher (BMC Bioinform., 2010)

A framework and workflow system for virtual screening and molecular docking. - Marcel Schumann; Marc Röttig; Nina M. Fischer; Oliver Kohlbacher (J. Cheminformatics, 2011)

ExSciTecH: Expanding volunteer computing to Explore Science, Technology, and Health. - Michael Matheny; Samuel Schlachter; L. M. Crouse; E. T. Kimmel; Trilce Estrada; Marcel Schumann; Roger S. Armen; Gary M. Zoppetti; Michela Taufer (eScience, 2012)

Systematic and efficient side chain optimization for molecular docking using a cheapest-path procedure. - Marcel Schumann; Roger S. Armen (J. Comput. Chem., 2013)

New Approaches to Computer-Aided Drug Design (Neue Anätze für den Computer-gestützten Wirkstoffentwurf) - Marcel Schumann (2014)

ballaxy: web services for structural bioinformatics. - Anna Katharina Hildebrandt; Daniel Stöckel; Nina M. Fischer; Luis de la Garza; Jens Krüger 002; Stefan Nickels; Marc Röttig; Charlotta Schärfe; Marcel Schumann; Philipp Thiel; Hans-Peter Lenhof; Oliver Kohlbacher; et al. (Bioinform., 2015)