Martin Stahl

According to our database1, Martin Stahl authored at least 21 papers between 1999 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2022
The Torsion Library: Semiautomated Improvement of Torsion Rules with SMARTScompare.
J. Chem. Inf. Model., 2022

2011
Rationalizing Tight Ligand Binding through Cooperative Interaction Networks.
J. Chem. Inf. Model., 2011

2008
Small Molecule Conformational Preferences Derived from Crystal Structure Data. A Medicinal Chemistry Focused Analysis.
J. Chem. Inf. Model., 2008

2007
Chemical Fragment Spaces for de novo Design.
J. Chem. Inf. Model., 2007

Recore: A Fast and Versatile Method for Scaffold Hopping Based on Small Molecule Crystal Structure Conformations.
J. Chem. Inf. Model., 2007

2005
Database Clustering with a Combination of Fingerprint and Maximum Common Substructure Methods.
J. Chem. Inf. Model., 2005

Prediction of UV and ESI-MS Signal Intensities.
J. Chem. Inf. Model., 2005

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., 2005

2004
Ensemble Methods for Classification in Cheminformatics.
J. Chem. Inf. Model., 2004

Prediction of pKa shifts in proteins using a combination of molecular mechanical and continuum solvent calculations.
J. Comput. Chem., 2004

2003
Mechanistic insights into oxidosqualene cyclizations through homology modeling.
J. Comput. Chem., 2003

2002
Multiscale contrast enhancement for radiographies: Laplacian pyramid vs. fast wavelet transform.
IEEE Trans. Medical Imaging, 2002

A validation study on the practical use of automated de novo design.
J. Comput. Aided Mol. Des., 2002

Equalized contrast display processing for digital radiography.
Proceedings of the Medical Imaging 2002: Visualization, 2002

2001
Similarity searching in large combinatorial chemistry spaces.
J. Comput. Aided Mol. Des., 2001

2000
De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks.
J. Comput. Aided Mol. Des., 2000

Automated recognition of the collimation field in digital radiography images by maximization of the Laplace area integral.
Proceedings of the Medical Imaging 2000: Image Processing, 2000

The Laplace Integral for a Watershed Segmentation.
Proceedings of the 2000 International Conference on Image Processing, 2000

1999
Mapping of proteinase active sites by projection of surface-derived correlation vectors.
J. Comput. Chem., 1999

Noise-resistant weak-structure enhancement for digital radiography.
Proceedings of the Medical Imaging 1999: Image Processing, 1999

Rauschrobuste Verbesserung schwacher Strukturen in digitalen Radiographien durch nichtlineare Multiskalen-Filterung.
Proceedings of the Bildverarbeitung für die Medizin 1999: Algorithmen, 1999


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