Patrick Markt

According to our database, Patrick Markt authored at least 9 papers between 2007 and 2012.

Collaborative distances:

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

2012

CLOUD - CeMM library of unique drugs.

Patrick Markt, Gerhard Dürnberger, Jacques Colinge, Stefan Kubicek

J. Cheminformatics, 2012

2010

One Concept, Three Implementations of 3D Pharmacophore-Based Virtual Screening: Distinct Coverage of Chemical Search Space.

Gudrun M. Spitzer, Mathias Heiss, Martina Mangold, Patrick Markt, Johannes Kirchmair, Gerhard Wolber, Klaus R. Liedl

J. Chem. Inf. Model., 2010

2009

Critical Comparison of Virtual Screening Methods against the MUV Data Set.

Pekka Tiikkainen, Patrick Markt, Gerhard Wolber, Johannes Kirchmair, Simona Distinto, Antti Poso, Olli-P. Kallioniemi

J. Chem. Inf. Model., 2009

Hydrogen-Bonding Patterns of Minor Groove-Binder-DNA Complexes Reveal Criteria for Discovery of New Scaffolds.

Gudrun M. Spitzer, Bernd Wellenzohn, Patrick Markt, Johannes Kirchmair, Thierry Langer, Klaus R. Liedl

J. Chem. Inf. Model., 2009

How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information.

Johannes Kirchmair, Simona Distinto, Patrick Markt, Daniela Schuster, Gudrun M. Spitzer, Klaus R. Liedl, Gerhard Wolber

J. Chem. Inf. Model., 2009

2008

Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening.

Patrick Markt, Caroline McGoohan, Brian Walker, Johannes Kirchmair, Clemens Feldmann, Gabriella De Martino, Gudrun M. Spitzer, Simona Distinto, Daniela Schuster, Gerhard Wolber, Christian Laggner, Thierry Langer

J. Chem. Inf. Model., 2008

Evaluation of the performance of 3D virtual screening protocols: RMSD comparisons, enrichment assessments, and decoy selection - What can we learn from earlier mistakes?

Johannes Kirchmair, Patrick Markt, Simona Distinto, Gerhard Wolber, Thierry Langer

J. Comput. Aided Mol. Des., 2008

2007

Fast and Efficient in Silico 3D Screening: Toward Maximum Computational Efficiency of Pharmacophore-Based and Shape-Based Approaches.

Johannes Kirchmair, Stojanka Ristic, Kathrin Eder, Patrick Markt, Gerhard Wolber, Christian Laggner, Thierry Langer

J. Chem. Inf. Model., 2007

Pharmacophore modeling and parallel screening for PPAR ligands.

Patrick Markt, Daniela Schuster, Johannes Kirchmair, Christian Laggner, Thierry Langer

J. Comput. Aided Mol. Des., 2007