Andreas Truszkowski

According to our database, Andreas Truszkowski authored at least 8 papers between 2011 and 2020.

Collaborative distances:

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

2020

MFsim - an open Java all-in-one rich-client simulation environment for mesoscopic simulation.

Karina van den Broek, Mirco Daniel, Matthias Epple, Jan-Mathis Hein, Hubert Kuhn, Stefan Neumann, Andreas Truszkowski, Achim Zielesny

J. Cheminformatics, 2020

2015

Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics.

Andreas Truszkowski, Karina van den Broek, Hubert Kuhn, Achim Zielesny, Matthias Epple

J. Chem. Inf. Model., 2015

2014

Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants.

Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Thomas Wiebringhaus, Achim Zielesny, Matthias Epple

J. Cheminformatics, 2014

A molecular fragment cheminformatics roadmap for mesoscopic simulation.

Andreas Truszkowski, Mirco Daniel, Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Achim Zielesny, Matthias Epple

J. Cheminformatics, 2014

2013

Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD).

Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Achim Zielesny, Matthias Epple

J. Cheminformatics, 2013

2012

Natural product-likeness score revisited: an open-source, open-data implementation.

Kalai Vanii, Pablo A. Moreno, Andreas Truszkowski, Peter Ertl, Christoph Steinbeck

BMC Bioinform., 2012

2011

CDK-Taverna 2.0: migration and enhancements of an open-source pipelining solution.

Andreas Truszkowski, Stefan Neumann, Achim Zielesny, Egon L. Willighagen, Christoph Steinbeck

J. Cheminformatics, 2011

New developments on the cheminformatics open workflow environment CDK-Taverna.

Andreas Truszkowski, Kalai Vanii Jayaseelan, Stefan Neumann, Egon L. Willighagen, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, 2011