Rauschrobuste Verbesserung schwacher Strukturen in digitalen Radiographien durch nichtlineare Multiskalen-Filterung. - Sabine Dippel; Martin Stahl; Til Aach; Thorsten M. Buzug; Rafael Wiemker; Ulrich Neitzel; Edward Müller; Jean P. Haas (Bildverarbeitung für die Medizin, 1999)

Noise-resistant weak-structure enhancement for digital radiography. - Martin Stahl; Til Aach; Thorsten M. Buzug; Sabine Dippel; Ulrich Neitzel (Image Processing, 1999)

Mapping of proteinase active sites by projection of surface-derived correlation vectors. - Martin Stahl; Daniel Bur; Gisbert Schneider (J. Comput. Chem., 1999)

The Laplace Integral for a Watershed Segmentation. - Thomas Blaffert; Sabine Dippel; Martin Stahl; Rafael Wiemker (ICIP, 2000)

Automated recognition of the collimation field in digital radiography images by maximization of the Laplace area integral. - Rafael Wiemker; Sabine Dippel; Martin Stahl; Thomas Blaffert; Udo Mahlmeister (Image Processing, 2000)

De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks. - Gisbert Schneider; Man-Ling Lee; Martin Stahl; Petra Schneider (J. Comput. Aided Mol. Des., 2000)

Similarity searching in large combinatorial chemistry spaces. - Matthias Rarey; Martin Stahl (J. Comput. Aided Mol. Des., 2001)

Equalized contrast display processing for digital radiography. - Steffen Hoeppner; Ingo Maack; Ulrich Neitzel; Martin Stahl (Image-Guided Procedures, 2002)

A validation study on the practical use of automated de novo design. - Martin Stahl; Nikolay P. Todorov; Timothy James; Harald Mauser; Hans-Joachim Böhm; Philip M. Dean (J. Comput. Aided Mol. Des., 2002)

Multiscale contrast enhancement for radiographies: Laplacian pyramid vs. fast wavelet transform. - Sabine Dippel; Martin Stahl; Rafael Wiemker; Thomas Blaffert (IEEE Trans. Medical Imaging, 2002)

Mechanistic insights into oxidosqualene cyclizations through homology modeling. - Tanja Schulz-Gasch; Martin Stahl (J. Comput. Chem., 2003)

Prediction of pKa shifts in proteins using a combination of molecular mechanical and continuum solvent calculations. - Bernd Kuhn; Peter A. Kollman; Martin Stahl (J. Comput. Chem., 2004)

Ensemble Methods for Classification in Cheminformatics. - Christian Merkwirth; Harald Mauser; Tanja Schulz-Gasch; Olivier Roche; Martin Stahl; Thomas Lengauer (J. Chem. Inf. Model., 2004)

An Automated System for the Analysis of G Protein-Coupled Receptor Transmembrane Binding Pockets: Alignment, Receptor-Based Pharmacophores, and Their Application. - Nicole A. Kratochwil; Pari Malherbe; Lothar Lindemann; Martin Ebeling; Marius C. Hoener; Andreas Mühlemann; Richard H. P. Porter; Martin Stahl; Paul R. Gerber (J. Chem. Inf. Model., 2005)

Prediction of UV and ESI-MS Signal Intensities. - Harald Mauser; Olivier Roche; Martin Stahl; Stephan Müller (J. Chem. Inf. Model., 2005)

Database Clustering with a Combination of Fingerprint and Maximum Common Substructure Methods. - Martin Stahl; Harald Mauser (J. Chem. Inf. Model., 2005)

Recore: A Fast and Versatile Method for Scaffold Hopping Based on Small Molecule Crystal Structure Conformations. - Patrick C. Maaß; Tanja Schulz-Gasch; Martin Stahl; Matthias Rarey (J. Chem. Inf. Model., 2007)

Chemical Fragment Spaces for de novo Design. - Harald Mauser; Martin Stahl (J. Chem. Inf. Model., 2007)

Small Molecule Conformational Preferences Derived from Crystal Structure Data. A Medicinal Chemistry Focused Analysis. - Ken A. Brameld; Bernd Kuhn; Deborah C. Reuter; Martin Stahl (J. Chem. Inf. Model., 2008)

Rationalizing Tight Ligand Binding through Cooperative Interaction Networks. - Bernd Kuhn; Julian E. Fuchs; Michael Reutlinger; Martin Stahl; Neil R. Taylor (J. Chem. Inf. Model., 2011)

The Torsion Library: Semiautomated Improvement of Torsion Rules with SMARTScompare. - Patrick Penner; Wolfgang Guba; Robert Schmidt 002; Agnes Meyder; Martin Stahl; Matthias Rarey (J. Chem. Inf. Model., 2022)