Michael Scharfe

Publication Activity (10 Years)

Years Active: 2010-2014
Publications (10 Years): 0

Top Topics

Molecular Structure

Scoring Methods

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Inna Slynko, Michael Scharfe, Tobias Rumpf, Julia Eib, Eric Metzger, Roland Schüle, Manfred Jung, Wolfgang Sippl
Virtual Screening of PRK1 Inhibitors: Ensemble Docking, Rescoring Using Binding Free Energy Calculation and QSAR Model Development. J. Chem. Inf. Model. 54 (1) (2014)
Michael Scharfe, Martin Pippel, Wolfgang Sippl
ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods. J. Cheminformatics 5 (S-1) (2013)
Michael Scharfe, Martin Pippel, Wolfgang Sippl
Development of target-biased scoring functions for protein-ligand docking. J. Cheminformatics 4 (S-1) (2012)
Martin Pippel, Michael Scharfe, René Meier, Wolfgang Sippl
ParaDockS - an open source framework for molecular docking. J. Cheminformatics 4 (S-1) (2012)
Michael Scharfe, Benjamin Maurer, Klaus Aktories, Manfred Jung, Wolfgang Sippl
Docking and virtual screening of novel inhibitors for mono-ADP-ribosylating toxins. J. Cheminformatics 3 (S-1) (2011)
Michael Scharfe, Rainer Pielot, Falk Schreiber
Fast multi-core based multimodal registration of 2D cross-sections and 3D datasets. BMC Bioinform. 11 (2010)