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Bioinformatics (Oxford, England)
|
March 8, 2000
The Seventh International Conference on Intelligent Systems for Molecular Biology (ISMB'99)
T Lengauer
Bundesgesundheitsblatt, Gesundheitsforschung, Gesundheitsschutz
|
October 31, 2013
[Importance of bioinformatics in personalised medicine]
T Lengauer
Briefings in Bioinformatics
|
July 24, 2001
Protein structure prediction methods for drug design
T Lengauer, R Zimmer
Journal of Computer-Aided Molecular Design
|
July 1, 1997
Time-efficient flexible superposition of medium-sized molecules
C Lemmen, T Lengauer
Journal of Computer-Aided Molecular Design
|
April 11, 2000
Computational methods for the structural alignment of molecules
C Lemmen, T Lengauer
Current Opinion in Structural Biology
|
June 1, 1996
Computational methods for biomolecular docking
T Lengauer, M Rarey
Proceedings. International Conference on Intelligent Systems for Molecular Biology
|
January 1, 1997
Detection of distant structural similarities in a set of proteins using a fast graph-based method
I Koch, T Lengauer
Bioinformatics (Oxford, England)
|
December 8, 2000
Pathway analysis in metabolic databases via differential metabolic display (DMD)
R Küffner, R Zimmer, T Lengauer
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 1, 1996
An algorithm for finding maximal common subtopologies in a set of protein structures
I Koch, T Lengauer, E Wanke
Proteins
|
May 21, 1999
The particle concept: placing discrete water molecules during protein-ligand docking predictions
M Rarey, B Kramer, T Lengauer
Page
of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Bioinformatics (Oxford, England)
|
March 8, 2000
The Seventh International Conference on Intelligent Systems for Molecular Biology (ISMB'99)
T Lengauer
Bundesgesundheitsblatt, Gesundheitsforschung, Gesundheitsschutz
|
October 31, 2013
[Importance of bioinformatics in personalised medicine]
T Lengauer
Briefings in Bioinformatics
|
July 24, 2001
Protein structure prediction methods for drug design
T Lengauer, R Zimmer
Journal of Computer-Aided Molecular Design
|
July 1, 1997
Time-efficient flexible superposition of medium-sized molecules
C Lemmen, T Lengauer
Journal of Computer-Aided Molecular Design
|
April 11, 2000
Computational methods for the structural alignment of molecules
C Lemmen, T Lengauer
Current Opinion in Structural Biology
|
June 1, 1996
Computational methods for biomolecular docking
T Lengauer, M Rarey
Proceedings. International Conference on Intelligent Systems for Molecular Biology
|
January 1, 1997
Detection of distant structural similarities in a set of proteins using a fast graph-based method
I Koch, T Lengauer
Bioinformatics (Oxford, England)
|
December 8, 2000
Pathway analysis in metabolic databases via differential metabolic display (DMD)
R Küffner, R Zimmer, T Lengauer
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 1, 1996
An algorithm for finding maximal common subtopologies in a set of protein structures
I Koch, T Lengauer, E Wanke
Proteins
|
May 21, 1999
The particle concept: placing discrete water molecules during protein-ligand docking predictions
M Rarey, B Kramer, T Lengauer
Page
of 4