Thomas Sander

22 papers B 1Misc 1Journal 18Unranked 2
YearRankTypeTitle / Venue / Authors
2023 J jnl
A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database.
J. Cheminformatics
Antanas Vaitkus, Andrius Merkys, Thomas Sander, Miguel Quirós, Paul A. Thiessen, Evan E. Bolton, Saulius Grazulis
2023 J jnl
Fast Substructure Search in Combinatorial Library Spaces.
J. Chem. Inf. Model.
Thomas Liphardt, Thomas Sander
2022 J jnl
Fully Automated Creation of Virtual Chemical Fragment Spaces Using the Open-Source Library OpenChemLib.
J. Chem. Inf. Model.
Joel Wahl, Thomas Sander
2020 J jnl
Tautobase: An Open Tautomer Database.
J. Chem. Inf. Model.
Oya Wahl, Thomas Sander
2019 J jnl
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s.
J. Cheminformatics
Joel Wahl, Joël Freyss, Modest von Korff, Thomas Sander
2019 — conf
Predictive Power of Time-Series Based Machine Learning Models for DMPK Measurements in Drug Discovery.
ICANN (Workshop)
Modest von Korff, Olivier Corminboeuf, John Gatfield, Sébastien Jeay, Isabelle Reymond, Thomas Sander
2017 Misc conf
A New Relevance Estimator for the Compilation and Visualization of Disease Patterns and Potential Drug Targets.
PSB
Modest von Korff, Tobias Fink, Thomas Sander
2015 — conf
Data Mining in MEDLINE for Disease-Disease Associations Via Second Order Co-Occurrence.
SSCI
Modest von Korff, Bernard Deffarges, Thomas Sander
2015 J jnl
DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis.
J. Chem. Inf. Model.
Thomas Sander, Joël Freyss, Modest von Korff, Christian Rufener
2015 J jnl
Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia.
J. Cheminformatics
Peter Ertl, Luc Patiny, Thomas Sander, Christian Rufener, Michaël Zasso
2012 B conf
Compound color recognition via image analysis on high-throughput compound libraries.
ICPR
Modest von Korff, Joël Freyss, Axel Klenk, João Silva, Geoffroy Bourquin, Oliver Peter, Thomas Sander
2012 J jnl
Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening.
J. Chem. Inf. Model.
Modest von Korff, Joël Freyss, Thomas Sander, Christoph Boss, Claire-Lise Ciana
2011 J jnl
COMT Val
NeuroImage
Tomislav Majic, Johannes Rentzsch, Yehonala Gudlowski, Stefan Ehrlich, Georg Juckel, Thomas Sander, Undine E. Lang, Georg Winterer, Jürgen Gallinat
2010 J jnl
Ebbinghaus Revisited: Influences of the BDNF Val
J. Cogn. Neurosci.
Shu-Chen Li, Christian Chicherio, Lars Nyberg, Timo von Oertzen, Irene E. Nagel, Goran Papenberg, Thomas Sander, Hauke R. Heekeren, Ulman Lindenberger, Lars Bäckman
2010 J jnl
Met carriers of BDNF Val66Met genotype show increased N-acetylaspartate concentration in the anterior cingulate cortex.
NeuroImage
Jürgen Gallinat, Florian Schubert, Rüdiger Brühl, Rainer Hellweg, Andreas Arthur Klär, Colin Kehrer, Christoph Wirth, Thomas Sander, Undine E. Lang
2009 J jnl
Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set.
J. Chem. Inf. Model.
Modest von Korff, Joël Freyss, Thomas Sander
2009 J jnl
OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System.
J. Chem. Inf. Model.
Thomas Sander, Joël Freyss, Modest von Korff, Jacqueline Renée Reich, Christian Rufener
2008 J jnl
Catechol-O-methyltransferase val
NeuroImage
Katharina Schmack, Florian Schlagenhauf, Philipp Sterzer, Jana Wrase, Anne Beck, Theresa Dembler, Peter Kalus, Imke Puls, Thomas Sander, Andreas Heinz, Jürgen Gallinat
2008 J jnl
Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility.
J. Chem. Inf. Model.
Modest von Korff, Joël Freyss, Thomas Sander
2007 J jnl
Genetic Variations of the NR3A Subunit of the NMDA Receptor Modulate Prefrontal Cerebral Activity in Humans.
J. Cogn. Neurosci.
Jürgen Gallinat, Thomas Götz, Peter Kalus, Malek Bajbouj, Thomas Sander, Georg Winterer
2006 J jnl
Toxicity-Indicating Structural Patterns.
J. Chem. Inf. Model.
Modest von Korff, Thomas Sander
1995 J jnl
COGNOS: A Beilstein-Type System for Organizing Organic Reactions.
J. Chem. Inf. Comput. Sci.
James B. Hendrickson, Thomas Sander