Volker Hähnke

According to our database, Volker Hähnke authored at least 10 papers between 2009 and 2018.

Collaborative distances:

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

2018

PubChem chemical structure standardization.

Volker Hähnke, Sunghwan Kim, Evan Bolton

J. Cheminformatics, 2018

2015

PubChem structure-activity relationship (SAR) clusters.

Sunghwan Kim, Lianyi Han, Bo Yu, Volker Hähnke, Evan Bolton, Stephen H. Bryant

J. Cheminformatics, 2015

PubChem atom environments.

Volker Hähnke, Evan Bolton, Stephen H. Bryant

J. Cheminformatics, 2015

2013

PubChem: atom environments for molecule standardization.

Volker Hähnke, Evan Bolton, Stephen H. Bryant

J. Cheminformatics, 2013

2012

Text-based similarity searching for hit- and lead-candidate identification.

Volker Hähnke

J. Cheminformatics, 2012

Virtual screening for compounds that mimic protein-protein interface epitopes.

Tim Geppert, Felix Reisen, Max Pillong, Volker Hähnke, Yusuf Tanrikulu, Christian P. Koch, Anna Maria Perna, Tatiana Batista Perez, Petra Schneider, Gisbert Schneider

J. Comput. Chem., 2012

2011

Pharmacophore alignment search tool: Influence of scoring systems on text-based similarity searching.

Volker Hähnke, Gisbert Schneider

J. Comput. Chem., 2011

Pharmacophore alignment search tool: Influence of the third dimension on text-based similarity searching.

Volker Hähnke, Alexander Klenner, Friedrich Rippmann, Gisbert Schneider

J. Comput. Chem., 2011

2010

Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searching.

Volker Hähnke, Matthias Rupp, Mireille Krier, Friedrich Rippmann, Gisbert Schneider

J. Comput. Chem., 2010

2009

PhAST: Pharmacophore alignment search tool.

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

J. Comput. Chem., 2009