Ewgenij Proschak

15 papers Journal 15
YearRankTypeTitle / Venue / Authors
2015 J jnl
PENG: A Neural Gas-Based Approach for Pharmacophore Elucidation. Method Design, Validation, and Virtual Screening for Novel Ligands of LTA4H.
J. Chem. Inf. Model.
Daniel Moser, Sandra K. Wittmann, Jan Kramer, René Blöcher, Janosch Achenbach, Denys Pogoryelov, Ewgenij Proschak
2015 J jnl
VAMMPIRE-LORD: A Web Server for Straightforward Lead Optimization Using Matched Molecular Pairs.
J. Chem. Inf. Model.
Julia Weber, Janosch Achenbach, Daniel Moser, Ewgenij Proschak
2014 J jnl
In silico polypharmacology: retrospective recognition vs. rational design.
J. Cheminformatics
Ewgenij Proschak
2012 J jnl
DOGS: Reaction-Driven
PLoS Comput. Biol.
Markus Hartenfeller, Heiko Zettl, Miriam Walter, Matthias Rupp, Felix Reisen, Ewgenij Proschak, Sascha Weggen, Holger Stark, Gisbert Schneider
2012 J jnl
Design of dual ligands using excessive pharmacophore query alignment.
J. Cheminformatics
Daniel Moser, Joanna Wisniewska, Steffen Hahn, Estel la Buscató, Franca-Maria Klingler, Janosch Achenbach, Bettina Hofmann, Dieter Steinhilber, Ewgenij Proschak
2012 J jnl
Fragment-based identification of multi-target ligands by self-organizing map alignment.
J. Cheminformatics
Janosch Achenbach, Franca-Maria Klingler, Steffen Hahn, Svenja Steinbrink, Mirjam Schroeder, Frank Loehr, Volker Dötsch, Dieter Steinhilber, Ewgenij Proschak
2011 J jnl
Rational, computer-aided design of multi-target ligands.
J. Cheminformatics
Janosch Achenbach, Ewgenij Proschak
2010 J jnl
Kernel learning for ligand-based virtual screening: discovery of a new PPARγ agonist.
J. Cheminformatics
Matthias Rupp, Timon Schroeter, Ramona Steri, Ewgenij Proschak, Katja Hansen, Heiko Zettl, Oliver Rau, Manfred Schubert-Zsilavecz, Klaus-Robert Müller, Gisbert Schneider
2010 J jnl
Protein-protein docking by shape-complementarity and property matching.
J. Comput. Chem.
Tim Geppert, Ewgenij Proschak, Gisbert Schneider
2010 J jnl
SBE13, a newly identified inhibitor of inactive polo-like kinase 1.
J. Cheminformatics
Sarah Keppner, Ewgenij Proschak, Gisbert Schneider, Birgit Spänkuch
2009 J jnl
PhAST: Pharmacophore alignment search tool.
J. Comput. Chem.
Volker Hähnke, Bettina Hofmann, Tomislav Grgat, Ewgenij Proschak, Dieter Steinhilber, Gisbert Schneider
2009 J jnl
Reaction-MQL: Line Notation for Functional Transformation.
J. Chem. Inf. Model.
Felix Reisen, Gisbert Schneider, Ewgenij Proschak
2008 J jnl
Shapelets: Possibilities and limitations of shape-based virtual screening.
J. Comput. Chem.
Ewgenij Proschak, Matthias Rupp, Swetlana Derksen, Gisbert Schneider
2007 J jnl
Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity.
J. Chem. Inf. Model.
Matthias Rupp, Ewgenij Proschak, Gisbert Schneider
2007 J jnl
Molecular Query Language (MQL)A Context-Free Grammar for Substructure Matching.
J. Chem. Inf. Model.
Ewgenij Proschak, Jörg K. Wegner, Andreas Schüller, Gisbert Schneider, Uli Fechner