Jürgen Pleiss

33 papers B 1C 1Misc 1Journal 20Unranked 10

Year	Rank	Type	Title / Venue / Authors
2025	—	`conf`	AI-assisted JSON Schema Creation and Mapping. MODELS-C Felix Neubauer, Benjamin Uekermann, Jürgen Pleiss
2025	J	`jnl`	AI-assisted JSON Schema Creation and Mapping. CoRR Felix Neubauer, Jürgen Pleiss, Benjamin Uekermann
2025	J	`jnl`	Best Practices for Machine Learning-Assisted Protein Engineering. J. Chem. Inf. Model. Fabio Herrera-Rocha, David Medina-Ortiz, Fabian Mauz, Jürgen Pleiss, Mehdi D. Davari
2025	Misc	`conf`	Data Model Creation with MetaConfigurator. BTW Felix Neubauer, Jürgen Pleiss, Benjamin Uekermann
2025	J	`jnl`	Physics-Informed Multifidelity Gaussian Process: Modeling the Effect of Water and Temperature on the Viscosity of a Deep Eutectic Solvent. J. Chem. Inf. Model. Maximilian Fleck, Samir Darouich, Jürgen Pleiss, Niels Hansen, Marcelle B. M. Spera
2024	J	`jnl`	MetaConfigurator: A User-Friendly Tool for Editing Structured Data Files. Datenbank-Spektrum Felix Neubauer, Paul Bredl, Minye Xu, Keyuriben Patel, Jürgen Pleiss, Benjamin Uekermann
2024	J	`jnl`	Research Data Management in Simulation Science: Infrastructure, Tools, and Applications. Datenbank-Spektrum Bernd Flemisch, Sibylle Hermann, Melanie Herschel, Dirk Pflüger, Jürgen Pleiss, Jan Range, Sarbani Roy, Makoto Takamoto, Benjamin Uekermann
2023	—	`conf`	Ontology-Based Laboratory Data Acquisition With EnzymeML for Process Simulation of Biocatalytic Reactors. CoRDI Alexander S. Behr, Elnaz Abbaspour, Katrin Rosenthal, Jürgen Pleiss, Norbert Kockmann
2021	J	`jnl`	Analyzing the similarity of protein domains by clustering Molecular Surface Maps. Comput. Graph. Karsten Schatz, Florian Frieß, Marco Schäfer, Patrick C. F. Buchholz, Jürgen Pleiss, Thomas Ertl, Michael Krone
2021	J	`jnl`	Visual Analysis of Large-Scale Protein-Ligand Interaction Data. Comput. Graph. Forum Karsten Schatz, Juan José Franco-Moreno, Marco Schäfer, Alexander S. Rose, Valerio Ferrario, Jürgen Pleiss, Pere-Pau Vázquez, Thomas Ertl, Michael Krone
2020	J	`jnl`	Simulation Foundry: Automated and F.A.I.R. Molecular Modeling. J. Chem. Inf. Model. Gudrun Gygli, Jürgen Pleiss
2019	—	`conf`	Molecular Sombreros: Abstract Visualization of Binding Sites within Proteins. VCBM Karsten Schatz, Michael Krone, Tabea L. Bauer, Valerio Ferrario, Jürgen Pleiss, Thomas Ertl
2017	J	`jnl`	Molecular Surface Maps. IEEE Trans. Vis. Comput. Graph. Michael Krone, Florian Friess, Katrin Scharnowski, Guido Reina, Silvia Fademrecht, Tobias Kulschewski, Jürgen Pleiss, Thomas Ertl
2014	J	`jnl`	Comparative Visualization of Molecular Surfaces Using Deformable Models. Comput. Graph. Forum Katrin Scharnowski, Michael Krone, Guido Reina, Tobias Kulschewski, Jürgen Pleiss, Thomas Ertl
2013	J	`jnl`	Interactive Extraction and Tracking of Biomolecular Surface Features. Comput. Graph. Forum Michael Krone, Guido Reina, Christoph Schulz, Tobias Kulschewski, Jürgen Pleiss, Thomas Ertl
2011	J	`jnl`	Interactive Exploration of Protein Cavities. Comput. Graph. Forum Michael Krone, Martin Falk, Sascha Rehm, Jürgen Pleiss, Thomas Ertl
2011	J	`jnl`	Systematic benchmarking of large molecular dynamics simulations employing GROMACS on massive multiprocessing facilities. J. Comput. Chem. Christian C. Gruber, Jürgen Pleiss
2011	J	`jnl`	The Laccase Engineering Database: a classification and analysis system for laccases and related multicopper oxidases. Database J. Biol. Databases Curation Demet Sirim, Florian Wagner, Lei Wang, Rolf D. Schmid, Jürgen Pleiss
2009	J	`jnl`	The PHA Depolymerase Engineering Database: A systematic analysis tool for the diverse family of polyhydroxyalkanoate (PHA) depolymerases. BMC Bioinform. Michael Knoll, Thomas M. Hamm, Florian Wagner, Virginia Martinez, Jürgen Pleiss
2008	J	`jnl`	Visual Abstractions of Solvent Pathlines near Protein Cavities. Comput. Graph. Forum Katrin Bidmon, Sebastian Grottel, Fabian Bös, Jürgen Pleiss, Thomas Ertl
2007	J	`jnl`	The Cytochrome P450 Engineering Database: a navigation and prediction tool for the cytochrome P450 protein family. Bioinform. Markus Fischer, Michael Knoll, Demet Sirim, Florian Wagner, Sonja Funke, Jürgen Pleiss
2007	—	`conf`	Time-Based Haptic Analysis of Protein Dynamics. WHC Katrin Bidmon, Guido Reina, Fabian Bös, Jürgen Pleiss, Thomas Ertl
2006	J	`jnl`	DWARF - a data warehouse system for analyzing protein families. BMC Bioinform. Markus Fischer, Quan K. Thai, Melanie Grieb, Jürgen Pleiss
2006	B	`conf`	GriCoL: A Language for Scientific Grids. e-Science Natalia Currle-Linde, Panagiotis A. Adamidis, Michael M. Resch, Fabian Bös, Jürgen Pleiss
2005	—	`conf`	A Model of Specificity and Selectivity of Mammalian Cytochrome P450 Monooxy-genases. German Conference on Bioinformatics Alexander Seifert, Michael Krahn, Stephan Tatzel, Rolf D. Schmid, Jürgen Pleiss
2004	—	`conf`	High-throughput molecular dynamics simulations: Long and short range effects of mutations on substrate specificity. German Conference on Bioinformatics Fabian Bös, Natalia Currle-Linde, Peggy Lindner, Rolf D. Schmid, Jürgen Pleiss
2004	J	`jnl`	The database of epoxide hydrolases and haloalkane dehalogenases: one structure, many functions. Bioinform. Sandra Barth, Markus Fischer, Rolf D. Schmid, Jürgen Pleiss
2003	J	`jnl`	The Lipase Engineering Database: a navigation and analysis tool for protein families. Nucleic Acids Res. Markus Fischer, Jürgen Pleiss
2001	—	`conf`	From sequence to function: a quantitative model of lipase enantioselectivity. German Conference on Bioinformatics Jürgen Pleiss, Christian Gentner, Holger Scheib, Tanja Schulz, Rolf D. Schmid
1999	—	`conf`	Understanding the sequence-structure-function relationship of lipases. German Conference on Bioinformatics Markus Fischer, Tanja Schulz, Jürgen Pleiss, Rolf D. Schmid
1998	C	`conf`	Integrating Molecular Modeling Tools and Virtual Reality Engines: An Architecture for a Highly Immersive Molecular Modeling (HIMM) Environment. Computer Graphics International Robert C. Drees, Jürgen Pleiss, Rolf D. Schmid, Dieter Roller
1998	—	`conf`	Lipase Engineering Database. German Conference on Bioinformatics Markus Fischer, Christoph Kaiser, Jürgen Pleiss, Rolf D. Schmid
1996	—	`conf`	Highly Immersive Molecular Modeling (HIMM): An Architecture for the Integration of Molecular Modeling and Virtual Reality. German Conference on Bioinformatics Robert C. Drees, Jürgen Pleiss, Rolf D. Schmid