Thomas Seidel

发表

Ligand-side tautomer enumeration and scoring for structure-based drug-design

Thomas Seidel, Gerhard Wolber, 2010, J. Cheminformatics.

Network Design for Build-to-Order Automotive Production

Thomas Seidel, Kati Brauer, 2008 .

Methods for reliably addressing a large flash memory

Thomas Seidel, Martin Röder, 2014 .

A Semi-automatic Approach for Segmentation of Three-Dimensional Microscopic Image Stacks of Cardiac Tissue

Gunnar Seemann, Frank B. Sachse, Thomas Seidel, 2013, FIMH.

Potentials and limitations of RFID applications in packaging industry: a case study

Thomas Seidel, Reik V. Donner, R. Donner, 2010, Int. J. Manuf. Technol. Manag..

Selbst erstellte Lehrfilme im Mathematikunterricht - Schülerinnen und Schüler erstellen Lehrfilme

Thomas Seidel, 2010, LOG IN.

Logistics Networks: Coping with Nonlinearity and Complexity

Dirk Helbing, Karsten Peters, Stefan Lämmer, 2014 .

Strategies for 3D pharmacophore-based virtual screening.

Thomas Seidel, Gerhard Wolber, Fabian Bendix, 2010, Drug discovery today. Technologies.

Pharmacophore Perception and Applications

Thomas Seidel, Gerhard Wolber, Manuela S. Murgueitio, 2018 .

GRAIL: GRids of phArmacophore Interaction fieLds.

Thomas Seidel, Riccardo Martini, Thierry Langer, 2018, Journal of chemical theory and computation.

3D Pharmacophore Modeling Techniques in Computer‐Aided Molecular Design Using LigandScout

Thomas Seidel, Thierry Langer, Giulio Poli, 2017 .

Structure and reaction based evaluation of synthetic accessibility

Johann Gasteiger, Thomas Seidel, Krisztina Boda, 2007, J. Comput. Aided Mol. Des..

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations

Thierry Langer, Thomas Seidel, Anna Maria Almerico, 2017, J. Chem. Inf. Model..

Integrating Static Scenario Comparison and Dynamic Simulation: A combined methodology for Supply Chain Design

Thomas Seidel, 2006, 2006 IEEE International Technology Management Conference (ICE).

A Computational Approach to Identify Potential Novel Inhibitors against the Coronavirus SARS‐CoV‐2

Thomas Seidel, Thierry Langer, Arthur Garon, 2020, Molecular informatics.

Rapid Supply Chain Design by Integrating Modelling Methods

Thomas Seidel, T. Seidel, 2008 .

The Use of Dynamic Pharmacophore in Computer-Aided Hit Discovery: A Case Study.

Thierry Langer, Thomas Seidel, Ugo Perricone, 2018, Methods in molecular biology.

Second-generation de novo design: a view from a medicinal chemist perspective

Holger Claussen, Johann Gasteiger, Matthias Rarey, 2009, J. Comput. Aided Mol. Des..

Moving Towards BTO – An Engine Case Study

Thomas Seidel, Katja Klingebiel, Michael Toth, 2008 .

Durchgängig rechnerunterstützte technologische Fertigungsvorbereitung unter besonderer Berücksichtigung der Arbeitsgangfolgeermittlung

Thomas Seidel, Andreas Görnitz, Wolfram Märkl, 1985 .

Conformational Sampling of Small Molecules With iCon: Performance Assessment in Comparison With OMEGA

Thierry Langer, Thomas Seidel, Giulio Poli, 2018, Front. Chem..

An Agent-Based Approach to Self-organized Production

Dirk Helbing, Thomas Seidel, R. L. Sanders, 2010, Swarm Intelligence.

Single-cylinder engine as a tool for developing new combustion processes

Thomas Seidel, Julius Pape, Wulf Schmidt, 2006 .

LigandScout Remote: A New User-Friendly Interface for HPC and Cloud Resources

Sascha Hunold, Thierry Langer, Thomas Seidel, 2018, J. Chem. Inf. Model..

3D pharmacophore alignments: does improved geometric accuracy affect virtual screening performance?

Thomas Seidel, Gerhard Wolber, Fabian Bendix, 2010, J. Cheminformatics.

The Pharmacophore Concept and Its Applications in Computer-Aided Drug Design.

Thierry Langer, Thomas Seidel, Doris A Schuetz, 2019, Progress in the chemistry of organic natural products.

QPHAR: quantitative pharmacophore activity relationship: method and validation

Thierry Langer, Thomas Seidel, Stefan M. Kohlbacher, 2021, Journal of Cheminformatics.

Improved Lipophilicity and Aqueous Solubility Prediction With Composite Graph Neural Networks

Thierry Langer, Thomas Seidel, Marcus Wieder, 2021 .

A Molecular Dynamics–Shared Pharmacophore Approach to Boost Early‐Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator‐Activated Receptor α

Thierry Langer, Thomas Seidel, Anna Maria Almerico, 2017, ChemMedChem.

Molecule-pharmacophore superpositioning and pattern matching in computational drug design.

Thierry Langer, Thomas Seidel, Gerhard Wolber, 2008, Drug discovery today.

Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations

Thierry Langer, Thomas Seidel, Stefan Boresch, 2016, Monatshefte für Chemie - Chemical Monthly.

Evaluating the stability of pharmacophore features using molecular dynamics simulations.

Thierry Langer, Thomas Seidel, Stefan Boresch, 2016, Biochemical and biophysical research communications.