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Truszkowski, Andreas (11)
(entfernen)
Erscheinungsjahr
2014
(6)
2011
(1)
2012
(1)
2015
(1)
2016
(1)
2020
(1)
Dokumenttyp
Wissenschaftlicher Artikel
(7)
Konferenzveröffentlichung
(4)
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New developments on the cheminformatics open workflow environment CDK-Taverna
(2011)
Truszkowski, Andreas
;
Jayaseelan, Kalai Vanii
;
Neumann, Stefan
;
Willighagen, Egon L.
;
Zielesny, Achim
;
Steinbeck, Christoph
Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD)
(2012)
Truszkowski, Andreas
;
Fiethen, Annamaria
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants
(2014)
Truszkowski, Andreas
;
Fiethen, Annamaria
;
Kuhn, Hubert
;
Wiebringhaus, Thomas
;
Zielesny, Achim
;
Epple, Matthias
Molecular simulations of peptides and proteins with Molecular Fragment Dynamics
(2014)
Truszkowski, Andreas
;
Fiethen, Annamaria
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
Molecular Fragment Dynamics Study of the Interaction between Zinc Ricinoleate and the Complexing Agent Methylglycinediacetic Acid as a new System for Enzyme Purification
(2014)
van den Broek, Karina
;
Fiethen, Annamaria
;
Truszkowski, Andreas
;
Zielesny, Achim
;
Kuhn, Hubert
Extension of molecular fragment based mesoscopic simulation to the biopolymer realm
(2014)
Truszkowski, Andreas
;
Fiethen, Annamaria
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants
(2014)
Truszkowski, Andreas
;
Fiethen, Annamaria
;
Kuhn, Hubert
;
Wiebringhaus, Thomas
;
Zielesny, Achim
;
Epple, Matthias
A molecular fragment cheminformatics roadmap for mesoscopic simulation
(2014)
Truszkowski, Andreas
;
Daniel, Mirco
;
Kuhn, Hubert
;
Neumann, Stefan
;
Steinbeck, Christoph
;
Zielesny, Achim
;
Epple, Matthias
Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics
(2015)
Truszkowski, Andreas
;
van den Broek, Karina
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
11th German Conference on Chemoinformatics (GCC 2015). Fulda, Germany. 8–10 November 2015. Mesoscopic simulation of biomolecular systems
(2016)
van den Broek, Karina
;
Epple, Matthias
;
Kuhn, Hubert
;
Truszkowski, Andreas
;
Zielesny, Achim
MFsim — an open Java all-in-one rich-client simulation environment for mesoscopic simulation
(2020)
van den Broek, Karina
;
Daniel, Mirco
;
Epple, Matthias
;
Hein, Jan-Mathis
;
Kuhn, Hubert
;
Neumann, Stefan
;
Truszkowski, Andreas
;
Zielesny, Achim
1
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