PoseView -- molecular interaction patterns at a glance

Por Stierand, Katrin, Rarey, Matthias
Publicado em 2010

Consistent two-dimensional visualization of protein-ligand complex series

Por Stierand, Katrin, Rarey, Matthias
Publicado em 2011

Fast automated placement of polar hydrogen atoms in protein-ligand complexes

Por Lippert, Tobias, Rarey, Matthias
Publicado em 2009

Aligning chemical structure diagrams with local search

Por Hilbig, Matthias, Rarey, Matthias
Publicado em 2012

Force-field-based minimizations of protein-ligand complexes in the blink of an eye

Por Heinzerling, Lennart, Rarey, Matthias
Publicado em 2013

Facing the challenges of computational target prediction

Por Schomburg, Karen T, Rarey, Matthias
Publicado em 2014

Drawing the PDB: Protein−Ligand Complexes in Two Dimensions

Por Stierand, Katrin, Rarey, Matthias
Publicado em 2010

Where are the boundaries? Automated pocket detection for druggability studies

Por Volkamer Andrea, Grombacher T, Rarey Matthias
Publicado em 2010-05-01

Where are the boundaries? Automated pocket detection for druggability studies

Por Volkamer, Andrea, Grombacher, T, Rarey, Matthias
Publicado em 2010

Systematic benchmark of substructure search in molecular graphs - From Ullmann to VF2

Por Ehrlich, Hans-Christian, Rarey, Matthias
Publicado em 2012

Let's talk about rings

Por Rarey, Matthias, Kolodzik, Adrian, Urbaczek, Sascha
Publicado em 2013

Systematic search for pairwise dependencies of torsion angles

Por Schärfer Christin, Schulz-Gasch Tanja, Rarey Matthias
Publicado em 2012-05-01

Systematic search for pairwise dependencies of torsion angles

Por Schärfer, Christin, Schulz-Gasch, Tanja, Rarey, Matthias
Publicado em 2012

TorsionAnalyzer: exploring conformational space

Por Schärfer, Christin, Schulz-Gasch, Tanja, Rarey, Matthias
Publicado em 2013

Elucidating protein-protein interactions using the HYDE scoring function

Por Vennmann, Eva, Schneider, Nadine, Lange, Gudrun, Rarey, Matthias
Publicado em 2014

Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes

Por Bietz, Stefan, Urbaczek, Sascha, Schulz, Benjamin, Rarey, Matthias
Publicado em 2014

Chemical pattern visualization in 2D – the SMARTSviewer

Por Schomburg, Karen, Ehrlich, Hans-Christian, Stierand, Katrin, Rarey, Matthias
Publicado em 2011

A flexible-hydrogen interaction model for protein-ligand docking

Por Henzler, Angela M, Urbaczek, Sascha, Schulz, Benjamin, Rarey, Matthias
Publicado em 2012

MONA – Interactive manipulation of molecule collections

Por Hilbig, Matthias, Urbaczek, Sascha, Groth, Inken, Heuser, Stefan, Rarey, Matthias
Publicado em 2013

Accessing Open PHACTS: interactive exploration of compounds and targets from the semantic web

Por Stierand, Katrin, Harder, Tim, Wissler, Lothar, Lemmen, Christian, Rarey, Matthias
Publicado em 2014