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T Lengauer

Showing results (11-20 of 37) with videos related to

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Journal of Medicinal Chemistry|November 7, 1998
FLEXS: a method for fast flexible ligand superpositionC Lemmen, T Lengauer, G Klebe
Journal of Computer-Aided Molecular Design|July 1, 1997
Multiple automatic base selection: protein-ligand docking based on incremental construction without manual interventionM Rarey, B Kramer, T Lengauer
Proteins|January 1, 1997
CASP2 experiences with docking flexible ligands using FlexXB Kramer, M Rarey, T Lengauer
Journal of Molecular Biology|July 9, 1999
Protein threading by recursive dynamic programmingR Thiele, R Zimmer, T Lengauer
Bioinformatics (Oxford, England)|May 1, 1999
Docking of hydrophobic ligands with interaction-based matching algorithmsM Rarey, B Kramer, T Lengauer
Journal of Computer-Aided Molecular Design|December 3, 1998
RigFit: a new approach to superimposing ligand moleculesC Lemmen, C Hiller, T Lengauer
Proteins|December 3, 1999
Evaluation of the FLEXX incremental construction algorithm for protein-ligand dockingB Kramer, M Rarey, T Lengauer
Bioinformatics (Oxford, England)|April 4, 2000
Decision tree-based formation of consensus protein secondary structure predictionJ Selbig, T Mevissen, T Lengauer
Proceedings. International Conference on Intelligent Systems for Molecular Biology|January 1, 1995
Time-efficient docking of flexible ligands into active sites of proteinsM Rarey, B Kramer, T Lengauer
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 7, 2000
A simple iterative approach to parameter optimizationA Zien, R Zimmer, T Lengauer
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
Journal of Medicinal Chemistry|November 7, 1998
FLEXS: a method for fast flexible ligand superpositionC Lemmen, T Lengauer, G Klebe
Journal of Computer-Aided Molecular Design|July 1, 1997
Multiple automatic base selection: protein-ligand docking based on incremental construction without manual interventionM Rarey, B Kramer, T Lengauer
Proteins|January 1, 1997
CASP2 experiences with docking flexible ligands using FlexXB Kramer, M Rarey, T Lengauer
Journal of Molecular Biology|July 9, 1999
Protein threading by recursive dynamic programmingR Thiele, R Zimmer, T Lengauer
Bioinformatics (Oxford, England)|May 1, 1999
Docking of hydrophobic ligands with interaction-based matching algorithmsM Rarey, B Kramer, T Lengauer
Journal of Computer-Aided Molecular Design|December 3, 1998
RigFit: a new approach to superimposing ligand moleculesC Lemmen, C Hiller, T Lengauer
Proteins|December 3, 1999
Evaluation of the FLEXX incremental construction algorithm for protein-ligand dockingB Kramer, M Rarey, T Lengauer
Bioinformatics (Oxford, England)|April 4, 2000
Decision tree-based formation of consensus protein secondary structure predictionJ Selbig, T Mevissen, T Lengauer
Proceedings. International Conference on Intelligent Systems for Molecular Biology|January 1, 1995
Time-efficient docking of flexible ligands into active sites of proteinsM Rarey, B Kramer, T Lengauer
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 7, 2000
A simple iterative approach to parameter optimizationA Zien, R Zimmer, T Lengauer
Pageof 4