Ewgenij Proschak

According to our database, Ewgenij Proschak authored at least 15 papers between 2007 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

VAMMPIRE-LORD: A Web Server for Straightforward Lead Optimization Using Matched Molecular Pairs.

Julia Weber, Janosch Achenbach, Daniel Moser, Ewgenij Proschak

J. Chem. Inf. Model., 2015

PENG: A Neural Gas-Based Approach for Pharmacophore Elucidation. Method Design, Validation, and Virtual Screening for Novel Ligands of LTA4H.

Daniel Moser, Sandra K. Wittmann, Jan Kramer, René Blöcher, Janosch Achenbach, Denys Pogoryelov, Ewgenij Proschak

J. Chem. Inf. Model., 2015

2014

In silico polypharmacology: retrospective recognition vs. rational design.

Ewgenij Proschak

J. Cheminformatics, 2014

2012

DOGS: Reaction-Driven <i>de novo</i> Design of Bioactive Compounds.

Markus Hartenfeller, Heiko Zettl, Miriam Walter, Matthias Rupp, Felix Reisen, Ewgenij Proschak, Sascha Weggen, Holger Stark, Gisbert Schneider

PLoS Comput. Biol., 2012

Design of dual ligands using excessive pharmacophore query alignment.

Daniel Moser, Joanna Wisniewska, Steffen Hahn, Estel la Buscató, Franca-Maria Klingler, Janosch Achenbach, Bettina Hofmann, Dieter Steinhilber, Ewgenij Proschak

J. Cheminformatics, 2012

Fragment-based identification of multi-target ligands by self-organizing map alignment.

Janosch Achenbach, Franca-Maria Klingler, Steffen Hahn, Svenja Steinbrink, Mirjam Schroeder, Frank Loehr, Volker Dötsch, Dieter Steinhilber, Ewgenij Proschak

J. Cheminformatics, 2012

2011

Rational, computer-aided design of multi-target ligands.

Janosch Achenbach, Ewgenij Proschak

J. Cheminformatics, 2011

2010

Kernel learning for ligand-based virtual screening: discovery of a new PPARγ agonist.

Matthias Rupp, Timon Schroeter, Ramona Steri, Ewgenij Proschak, Katja Hansen, Heiko Zettl, Oliver Rau, Manfred Schubert-Zsilavecz, Klaus-Robert Müller, Gisbert Schneider

J. Cheminformatics, 2010

SBE13, a newly identified inhibitor of inactive polo-like kinase 1.

Sarah Keppner, Ewgenij Proschak, Gisbert Schneider, Birgit Spänkuch

J. Cheminformatics, 2010

Protein-protein docking by shape-complementarity and property matching.

Tim Geppert, Ewgenij Proschak, Gisbert Schneider

J. Comput. Chem., 2010

2009

Reaction-MQL: Line Notation for Functional Transformation.

Felix Reisen, Gisbert Schneider, Ewgenij Proschak

J. Chem. Inf. Model., 2009

PhAST: Pharmacophore alignment search tool.

Volker Hähnke, Bettina Hofmann, Tomislav Grgat, Ewgenij Proschak, Dieter Steinhilber, Gisbert Schneider

J. Comput. Chem., 2009

2008

Shapelets: Possibilities and limitations of shape-based virtual screening.

Ewgenij Proschak, Matthias Rupp, Swetlana Derksen, Gisbert Schneider

J. Comput. Chem., 2008

2007

Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity.

Matthias Rupp, Ewgenij Proschak, Gisbert Schneider

J. Chem. Inf. Model., 2007

Molecular Query Language (MQL)A Context-Free Grammar for Substructure Matching.

Ewgenij Proschak, Jörg K. Wegner, Andreas Schüller, Gisbert Schneider, Uli Fechner

J. Chem. Inf. Model., 2007