Fast multi-core based multimodal registration of 2D cross-sections and 3D datasets. - Michael Scharfe; Rainer Pielot; Falk Schreiber (BMC Bioinform., 2010)

Docking and virtual screening of novel inhibitors for mono-ADP-ribosylating toxins. - Michael Scharfe; Benjamin Maurer; Klaus Aktories; Manfred Jung; 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)

Virtual Screening of PRK1 Inhibitors: Ensemble Docking, Rescoring Using Binding Free Energy Calculation and QSAR Model Development. - Inna Slynko; Michael Scharfe; Tobias Rumpf; Julia Eib; Eric Metzger; Roland Schüle; Manfred Jung; Wolfgang Sippl (J. Chem. Inf. Model., 2014)