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Andreas Truszkowski

Showing results (1-10 of 7) with videos related to

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Journal of Colloid and Interface Science|September 11, 2013
Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactantsAndreas Truszkowski, Matthias Epple, Annamaria Fiethen, et al.
BMC Bioinformatics|May 22, 2012
Natural product-likeness score revisited: an open-source, open-data implementationKalai Vanii Jayaseelan, Pablo Moreno, Andreas Truszkowski, et al.
Journal of Chemical Information and Modeling|April 23, 2015
Mesoscopic simulation of phospholipid membranes, peptides, and proteins with molecular fragment dynamicsAndreas Truszkowski, Karina van den Broek, Hubert Kuhn, et al.
Journal of Cheminformatics|November 11, 2014
A molecular fragment cheminformatics roadmap for mesoscopic simulationAndreas Truszkowski, Mirco Daniel, Hubert Kuhn, et al.
Journal of Cheminformatics|December 15, 2011
New developments on the cheminformatics open workflow environment CDK-TavernaAndreas Truszkowski, Kalai Vanii Jayaseelan, Stefan Neumann, et al.
Journal of Cheminformatics|January 12, 2021
MFsim-an open Java all-in-one rich-client simulation environment for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Colloid and Interface Science|September 11, 2013
Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactantsAndreas Truszkowski, Matthias Epple, Annamaria Fiethen, et al.
BMC Bioinformatics|May 22, 2012
Natural product-likeness score revisited: an open-source, open-data implementationKalai Vanii Jayaseelan, Pablo Moreno, Andreas Truszkowski, et al.
Journal of Chemical Information and Modeling|April 23, 2015
Mesoscopic simulation of phospholipid membranes, peptides, and proteins with molecular fragment dynamicsAndreas Truszkowski, Karina van den Broek, Hubert Kuhn, et al.
Journal of Cheminformatics|November 11, 2014
A molecular fragment cheminformatics roadmap for mesoscopic simulationAndreas Truszkowski, Mirco Daniel, Hubert Kuhn, et al.
Journal of Cheminformatics|December 15, 2011
New developments on the cheminformatics open workflow environment CDK-TavernaAndreas Truszkowski, Kalai Vanii Jayaseelan, Stefan Neumann, et al.
Journal of Cheminformatics|January 12, 2021
MFsim-an open Java all-in-one rich-client simulation environment for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1