Ewgenij Proschak

Publication Activity (10 Years)

Years Active: 2007-2015
Publications (10 Years): 0

Top Topics

Multi Target Tracking

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Julia Weber, Janosch Achenbach, Daniel Moser, Ewgenij Proschak
VAMMPIRE-LORD: A Web Server for Straightforward Lead Optimization Using Matched Molecular Pairs. J. Chem. Inf. Model. 55 (2) (2015)
Daniel Moser, Sandra K. Wittmann, Jan Kramer, René Blöcher, Janosch Achenbach, Denys Pogoryelov, Ewgenij Proschak
PENG: A Neural Gas-Based Approach for Pharmacophore Elucidation. Method Design, Validation, and Virtual Screening for Novel Ligands of LTA4H. J. Chem. Inf. Model. 55 (2) (2015)
Ewgenij Proschak
In silico polypharmacology: retrospective recognition vs. rational design. J. Cheminformatics 6 (S-1) (2014)
Janosch Achenbach, Franca-Maria Klingler, Steffen Hahn, Svenja Steinbrink, Mirjam Schroeder, Frank Loehr, Volker Dötsch, Dieter Steinhilber, Ewgenij Proschak
Fragment-based identification of multi-target ligands by self-organizing map alignment. J. Cheminformatics 4 (S-1) (2012)
Daniel Moser, Joanna Wisniewska, Steffen Hahn, Estel la Buscató, Franca-Maria Klingler, Janosch Achenbach, Bettina Hofmann, Dieter Steinhilber, Ewgenij Proschak
Design of dual ligands using excessive pharmacophore query alignment. J. Cheminformatics 4 (S-1) (2012)
Markus Hartenfeller, Heiko Zettl, Miriam Walter, Matthias Rupp, Felix Reisen, Ewgenij Proschak, Sascha Weggen, Holger Stark, Gisbert Schneider
Design of Bioactive Compounds. PLoS Comput. Biol. 8 (2) (2012)
Janosch Achenbach, Ewgenij Proschak
Rational, computer-aided design of multi-target ligands. J. Cheminformatics 3 (S-1) (2011)
Tim Geppert, Ewgenij Proschak, Gisbert Schneider
Protein-protein docking by shape-complementarity and property matching. J. Comput. Chem. 31 (9) (2010)
Matthias Rupp, Timon Schroeter, Ramona Steri, Ewgenij Proschak, Katja Hansen, Heiko Zettl, Oliver Rau, Manfred Schubert-Zsilavecz, Klaus-Robert Müller, Gisbert Schneider
Kernel learning for ligand-based virtual screening: discovery of a new PPARγ agonist. J. Cheminformatics 2 (S-1) (2010)
Sarah Keppner, Ewgenij Proschak, Gisbert Schneider, Birgit Spänkuch
SBE13, a newly identified inhibitor of inactive polo-like kinase 1. J. Cheminformatics 2 (S-1) (2010)
Volker Hähnke, Bettina Hofmann, Tomislav Grgat, Ewgenij Proschak, Dieter Steinhilber, Gisbert Schneider
PhAST: Pharmacophore alignment search tool. J. Comput. Chem. 30 (5) (2009)
Felix Reisen, Gisbert Schneider, Ewgenij Proschak
Reaction-MQL: Line Notation for Functional Transformation. J. Chem. Inf. Model. 49 (1) (2009)
Ewgenij Proschak, Matthias Rupp, Swetlana Derksen, Gisbert Schneider
Shapelets: Possibilities and limitations of shape-based virtual screening. J. Comput. Chem. 29 (1) (2008)
Matthias Rupp, Ewgenij Proschak, Gisbert Schneider
Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity. J. Chem. Inf. Model. 47 (6) (2007)
Ewgenij Proschak, Jörg K. Wegner, Andreas Schüller, Gisbert Schneider, Uli Fechner
Molecular Query Language (MQL)A Context-Free Grammar for Substructure Matching. J. Chem. Inf. Model. 47 (2) (2007)