Martin Pippel

According to our database, Martin Pippel authored at least 6 papers between 2010 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

The genome of <i>Schmidtea mediterranea</i> 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, Jochen C. Rink

Nat., 2018

2013

ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods.

Michael Scharfe, Martin Pippel, Wolfgang Sippl

J. Cheminformatics, 2013

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.

Martin Pippel, Michael Scharfe, René Meier, Wolfgang Sippl

J. Cheminformatics, 2012

2011

PARADOCKS - a framework for molecular docking.

Martin Pippel, René Meier, Wolfgang Sippl

J. Cheminformatics, 2011

2010

ParaDockS: A Framework for Molecular Docking with Population-Based Metaheuristics.

René Meier, Martin Pippel, Frank Brandt, Wolfgang Sippl, Carsten Baldauf

J. Chem. Inf. Model., 2010