ParaDockS: A Framework for Molecular Docking with Population-Based Metaheuristics. - René Meier 002; Martin Pippel; Frank Brandt; Wolfgang Sippl; Carsten Baldauf (J. Chem. Inf. Model., 2010)

PARADOCKS - a framework for molecular docking. - Martin Pippel; René Meier 002; Wolfgang Sippl (J. Cheminformatics, 2011)

ParaDockS - an open source framework for molecular docking. - Martin Pippel; Michael Scharfe; René Meier 002; Wolfgang Sippl (J. Cheminformatics, 2012)

Development of target-biased scoring functions for protein-ligand docking. - Michael Scharfe; Martin Pippel; Wolfgang Sippl (J. Cheminformatics, 2012)

ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods. - Michael Scharfe; Martin Pippel; Wolfgang Sippl (J. Cheminformatics, 2013)

The genome of Schmidtea mediterranea and the evolution of core cellular mechanisms. - Markus A. Grohme; Siegfried Schloissnig; Andrei Rozanski; Martin Pippel; George R. Young; Sylke Winkler; Holger Brandl; Ian Henry; Andreas Dahl; Sean Powell; Michael Hiller; Eugene W. Myers; et al. (Nat., 2018)