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Zielesny, Achim (25)
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2014
(3)
2016
(3)
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(3)
2024
(3)
2017
(2)
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(2)
2020
(2)
2023
(2)
2005
(1)
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Konferenzveröffentlichung (25)
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Englisch (25)
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Westfälisches Institut für Gesundheit
(17)
Institut für biologische und chemische Informatik
(6)
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A Case Study for Information Integration and Analysis with Wistract® – A new Platform for Scientific Information
(2005)
Schaub, Christoph
;
Zielesny, Achim
Intelligent IT-Systems? Challenges Challenges, , Fakes and Hard Science
(2007)
Neumann, Stefan
;
Zielesny, Achim
Molecular fragments chemoinformatics
(2009)
Kuhn, Hubert
;
Neumann, Stefan
;
Steinbeck, Christoph
;
Wittekindt, Carsten
;
Zielesny, Achim
Adsorption of Alanine and Phenylalanine on MFI-type Zeolite: DFT Calculations and Experimental Results
(2012)
Stueckenschneider, Kai
;
Zielesny, Achim
;
Schembecker, Gerhard
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
Mesoscopic simulation of the membrane disrupting activity of the cyclotide Kalata B1
(2016)
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
Mesoscopic simulation of the membrane disrupting activity of the cyclotide Kalata B1
(2016)
van den Broek, Karina
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
Improved Plasma Membrane Models as Test Systems for the Membrane Disrupting Activity of Kalata B1
(2017)
van den Broek, Karina
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
Mesoscopic Simulations: New Membrane Models & Studying the Mechanism of the Cyclotide Kalata B1 and it’s Mutants
(2017)
van den Broek, Karina
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
Steps Towards an Open All-in-one Rich-Client Environment for Particle-Based Mesoscopic Simulation
(2018)
van den Broek, Karina
;
Epple, Matthias
;
Kuhn, Hubert
;
Zielesny, Achim
Towards a comprehensive open computational support cycle for Molecular Fragment Dissipative Particle Dynamics (DPD)
(2019)
Bänsch, Felix
;
Steinbeck, Christoph
;
Zielesny, Achim
ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK)
(2019)
Schaub, Jonas
;
Fritsch, Sebastian
;
Neumann, Stefan
;
Steinbeck, Christoph
;
Zielesny, Achim
Rule-based in-silico Fragmentation for the Analysis of Natural Product Chemical Space
(2020)
Schaub, Jonas
;
Bänsch, Felix
;
Zielesny, Achim
;
Steinbeck, Christoph
A new Approach to DPD Repulsion Parameter Estimation
(2020)
Bänsch, Felix
;
Daniel, Mirco
;
Lanig, Harald
;
Steinbeck, Christoph
;
Zielesny, Achim
The DECIMER (Deep lEarning for Chemical IMagE Recognition) project
(2022)
Rajan, Kohulan
;
Brinkhaus, Henning Otto
;
Zielesny, Achim
;
Steinbeck, Christoph
MORTAR - An open rich-client framework for in silico molecule fragmentation
(2022)
Bänsch, Felix
;
Schaub, Jonas
;
Steinbeck, Christoph
;
Zielesny, Achim
The DECIMER (Deep lEarning for Chemical IMagE Recognition) project
(2022)
Rajan, Kohulan
;
Brinkhaus, Henning Otto
;
Zielesny, Achim
;
Steinbeck, Christoph
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