Martin Stahl

21 papers B 3Journal 16Unranked 2
YearRankTypeTitle / Venue / Authors
2022 J jnl
The Torsion Library: Semiautomated Improvement of Torsion Rules with SMARTScompare.
J. Chem. Inf. Model.
Patrick Penner, Wolfgang Guba, Robert Schmidt, Agnes Meyder, Martin Stahl, Matthias Rarey
2011 J jnl
Rationalizing Tight Ligand Binding through Cooperative Interaction Networks.
J. Chem. Inf. Model.
Bernd Kuhn, Julian E. Fuchs, Michael Reutlinger, Martin Stahl, Neil R. Taylor
2008 J jnl
Small Molecule Conformational Preferences Derived from Crystal Structure Data. A Medicinal Chemistry Focused Analysis.
J. Chem. Inf. Model.
Ken A. Brameld, Bernd Kuhn, Deborah C. Reuter, Martin Stahl
2007 J jnl
Chemical Fragment Spaces for de novo Design.
J. Chem. Inf. Model.
Harald Mauser, Martin Stahl
2007 J jnl
Recore: A Fast and Versatile Method for Scaffold Hopping Based on Small Molecule Crystal Structure Conformations.
J. Chem. Inf. Model.
Patrick C. Maaß, Tanja Schulz-Gasch, Martin Stahl, Matthias Rarey
2005 J jnl
An Automated System for the Analysis of G Protein-Coupled Receptor Transmembrane Binding Pockets: Alignment, Receptor-Based Pharmacophores, and Their Application.
J. Chem. Inf. Model.
Nicole A. Kratochwil, Pari Malherbe, Lothar Lindemann, Martin Ebeling, Marius C. Hoener, Andreas Mühlemann, Richard H. P. Porter, Martin Stahl, Paul R. Gerber
2005 J jnl
Database Clustering with a Combination of Fingerprint and Maximum Common Substructure Methods.
J. Chem. Inf. Model.
Martin Stahl, Harald Mauser
2005 J jnl
Prediction of UV and ESI-MS Signal Intensities.
J. Chem. Inf. Model.
Harald Mauser, Olivier Roche, Martin Stahl, Stephan Müller
2004 J jnl
Ensemble Methods for Classification in Cheminformatics.
J. Chem. Inf. Model.
Christian Merkwirth, Harald Mauser, Tanja Schulz-Gasch, Olivier Roche, Martin Stahl, Thomas Lengauer
2004 J jnl
Prediction of pKa shifts in proteins using a combination of molecular mechanical and continuum solvent calculations.
J. Comput. Chem.
Bernd Kuhn, Peter A. Kollman, Martin Stahl
2003 J jnl
Mechanistic insights into oxidosqualene cyclizations through homology modeling.
J. Comput. Chem.
Tanja Schulz-Gasch, Martin Stahl
2002 J jnl
A validation study on the practical use of automated de novo design.
J. Comput. Aided Mol. Des.
Martin Stahl, Nikolay P. Todorov, Timothy James, Harald Mauser, Hans-Joachim Böhm, Philip M. Dean
2002 — conf
Equalized contrast display processing for digital radiography.
Image-Guided Procedures
Steffen Hoeppner, Ingo Maack, Ulrich Neitzel, Martin Stahl
2002 J jnl
Multiscale contrast enhancement for radiographies: Laplacian pyramid vs. fast wavelet transform.
IEEE Trans. Medical Imaging
Sabine Dippel, Martin Stahl, Rafael Wiemker, Thomas Blaffert
2001 J jnl
Similarity searching in large combinatorial chemistry spaces.
J. Comput. Aided Mol. Des.
Matthias Rarey, Martin Stahl
2000 B conf
Automated recognition of the collimation field in digital radiography images by maximization of the Laplace area integral.
Image Processing
Rafael Wiemker, Sabine Dippel, Martin Stahl, Thomas Blaffert, Udo Mahlmeister
2000 J jnl
De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks.
J. Comput. Aided Mol. Des.
Gisbert Schneider, Man-Ling Lee, Martin Stahl, Petra Schneider
2000 B conf
The Laplace Integral for a Watershed Segmentation.
ICIP
Thomas Blaffert, Sabine Dippel, Martin Stahl, Rafael Wiemker
1999 J jnl
Mapping of proteinase active sites by projection of surface-derived correlation vectors.
J. Comput. Chem.
Martin Stahl, Daniel Bur, Gisbert Schneider
1999 B conf
Noise-resistant weak-structure enhancement for digital radiography.
Image Processing
Martin Stahl, Til Aach, Thorsten M. Buzug, Sabine Dippel, Ulrich Neitzel
1999 — conf
Rauschrobuste Verbesserung schwacher Strukturen in digitalen Radiographien durch nichtlineare Multiskalen-Filterung.
Bildverarbeitung für die Medizin
Sabine Dippel, Martin Stahl, Til Aach, Thorsten M. Buzug, Rafael Wiemker, Ulrich Neitzel, Edward Müller, Jean P. Haas