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Patrick Markt
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2010 – 2019
- 2012
- [j9]Patrick Markt, Gerhard Dürnberger, Jacques Colinge, Stefan Kubicek:
CLOUD - CeMM library of unique drugs. J. Cheminformatics 4(S-1): 23 (2012) - 2010
- [j8]Gudrun M. Spitzer, Mathias Heiss, Martina Mangold, Patrick Markt, Johannes Kirchmair
, Gerhard Wolber
One Concept, Three Implementations of 3D Pharmacophore-Based Virtual Screening: Distinct Coverage of Chemical Search Space. J. Chem. Inf. Model. 50(7): 1241-1247 (2010)
2000 – 2009
- 2009
- [j7]Johannes Kirchmair
How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information. J. Chem. Inf. Model. 49(3): 678-692 (2009) - [j6]Gudrun M. Spitzer, Bernd Wellenzohn, Patrick Markt, Johannes Kirchmair
Hydrogen-Bonding Patterns of Minor Groove-Binder-DNA Complexes Reveal Criteria for Discovery of New Scaffolds. J. Chem. Inf. Model. 49(4): 1063-1069 (2009) - [j5]Pekka Tiikkainen, Patrick Markt, Gerhard Wolber
Critical Comparison of Virtual Screening Methods against the MUV Data Set. J. Chem. Inf. Model. 49(10): 2168-2178 (2009) - 2008
- [j4]Johannes Kirchmair
Evaluation of the performance of 3D virtual screening protocols: RMSD comparisons, enrichment assessments, and decoy selection - What can we learn from earlier mistakes? J. Comput. Aided Mol. Des. 22(3-4): 213-228 (2008) - [j3]Patrick Markt, Caroline McGoohan, Brian Walker, Johannes Kirchmair
Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening. J. Chem. Inf. Model. 48(8): 1693-1705 (2008) - 2007
- [j2]Patrick Markt, Daniela Schuster
Pharmacophore modeling and parallel screening for PPAR ligands. J. Comput. Aided Mol. Des. 21(10-11): 575-590 (2007) - [j1]Johannes Kirchmair
Fast and Efficient in Silico 3D Screening: Toward Maximum Computational Efficiency of Pharmacophore-Based and Shape-Based Approaches. J. Chem. Inf. Model. 47(6): 2182-2196 (2007)
Coauthor Index
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