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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 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
Bioinformatics (Oxford, England)|May 1, 1999
Docking of hydrophobic ligands with interaction-based matching algorithmsM Rarey, B Kramer, T Lengauer
Journal of Molecular Biology|August 23, 1996
A fast flexible docking method using an incremental construction algorithmM Rarey, B Kramer, T Lengauer, et al.
Current Opinion in Structural Biology|June 1, 1996
Computational methods for biomolecular dockingT Lengauer, M Rarey
Journal of Medicinal Chemistry|November 2, 1999
Two-stage method for protein-ligand dockingD Hoffmann, B Kramer, T Washio, et al.
Journal of Computer-Aided Molecular Design|February 1, 1996
Placement of medium-sized molecular fragments into active sites of proteinsM Rarey, S Wefing, T Lengauer
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