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Journal of Medicinal Chemistry|April 12, 2001
Detailed analysis of scoring functions for virtual screeningM Stahl, M RareyJournal of Computer-Aided Molecular Design|August 10, 2001
Similarity searching in large combinatorial chemistry spacesM Rarey, M StahlCurrent Opinion in Structural Biology|June 1, 1996
Computational methods for biomolecular dockingT Lengauer, M RareyJournal of Computer-Aided Molecular Design|December 3, 1998
Feature trees: a new molecular similarity measure based on tree matchingM Rarey, J S DixonProteins|December 3, 1999
Evaluation of the FLEXX incremental construction algorithm for protein-ligand dockingB Kramer, M Rarey, T LengauerProceedings. 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 LengauerProteins|May 21, 1999
The particle concept: placing discrete water molecules during protein-ligand docking predictionsM Rarey, B Kramer, T LengauerJournal 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 LengauerProteins|January 1, 1997
CASP2 experiences with docking flexible ligands using FlexXB Kramer, M Rarey, T LengauerBioinformatics (Oxford, England)|May 1, 1999
Docking of hydrophobic ligands with interaction-based matching algorithmsM Rarey, B Kramer, T LengauerPageof 87