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Bioinformatics and Biology Insights|January 15, 2010
Domain organization of long autotransporter signal sequencesJan A Hiss, Gisbert SchneiderBriefings in Bioinformatics|June 19, 2009
Architecture, function and prediction of long signal peptidesJan A Hiss, Gisbert SchneiderDrug Discovery Today|January 16, 2002
Virtual screening and fast automated docking methodsGisbert Schneider, Hans-Joachim BöhmFuture Medicinal Chemistry|March 24, 2011
Self-organizing molecular fingerprints: a ligand-based view on drug-like chemical space and off-target predictionGisbert Schneider, Yusuf Tanrikulu, Petra SchneiderJournal of Computational Chemistry|March 7, 2009
Distance phenomena in high-dimensional chemical descriptor spaces: consequences for similarity-based approachesMatthias Rupp, Petra Schneider, Gisbert SchneiderMolecular Diversity|December 23, 2004
Impact of different software implementations on the performance of the Maxmin method for diverse subset selectionMichael Schmuker, Alireza Givehchi, Gisbert SchneiderJournal of Computational Chemistry|January 21, 2010
Protein-protein docking by shape-complementarity and property matchingTim Geppert, Ewgenij Proschak, Gisbert SchneiderCurrent Opinion in Structural Biology|February 26, 2023
Structure-based drug design with geometric deep learningClemens Isert, Kenneth Atz, Gisbert SchneiderJournal of Chemical Information and Modeling|November 28, 2006
NIPALSTREE: a new hierarchical clustering approach for large compound libraries and its application to virtual screeningAlexander Böcker, Gisbert Schneider, Andreas TeckentrupChemistry Central Journal|September 21, 2007
PocketPicker: analysis of ligand binding-sites with shape descriptorsMartin Weisel, Ewgenij Proschak, Gisbert SchneiderPageof 37