Matthias Epple

Publication Activity (10 Years)

Years Active: 2013-2023
Publications (10 Years): 5

Top Topics

Mass Spectrometry

Physicochemical Properties

Molecular Structure

Simulation Environment

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Adv. Intell. Syst.

Publications

Jonas Bals, Matthias Epple
Artificial Scanning Electron Microscopy Images Created by Generative Adversarial Networks from Simulated Particle Assemblies. Adv. Intell. Syst. 5 (7) (2023)
Karina van den Broek, Matthias Epple, Lisa Sophie Kersten, Hubert Kuhn, Achim Zielesny
Quantitative Estimation of Cyclotide-Induced Bilayer Membrane Disruption by Lipid Extraction with Mesoscopic Simulation. J. Chem. Inf. Model. 61 (6) (2021)
Karina van den Broek, Mirco Daniel, Matthias Epple, Jan-Mathis Hein, Hubert Kuhn, Stefan Neumann, Andreas Truszkowski, Achim Zielesny
MFsim - an open Java all-in-one rich-client simulation environment for mesoscopic simulation. J. Cheminformatics 12 (1) (2020)
Karina van den Broek, Mirco Daniel, Matthias Epple, Hubert Kuhn, Jonas Schaub, Achim Zielesny
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation. J. Cheminformatics 10 (1) (2018)
Andreas Truszkowski, Karina van den Broek, Hubert Kuhn, Achim Zielesny, Matthias Epple
Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics. J. Chem. Inf. Model. 55 (5) (2015)
Andreas Truszkowski, Mirco Daniel, Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Achim Zielesny, Matthias Epple
A molecular fragment cheminformatics roadmap for mesoscopic simulation. J. Cheminformatics 6 (1) (2014)
Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Thomas Wiebringhaus, Achim Zielesny, Matthias Epple
Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants. J. Cheminformatics 6 (S-1) (2014)
Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Achim Zielesny, Matthias Epple
Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD). J. Cheminformatics 5 (S-1) (2013)