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Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference|October 24, 2007
Method for effective virtual screening and scaffold-hopping in chemical compoundsNikil Wale, George Karypis, Ian A WatsonJournal of Chemical Information and Modeling|April 12, 2008
Indirect similarity based methods for effective scaffold-hopping in chemical compoundsNikil Wale, Ian A Watson, George KarypisJournal of Chemical Information and Modeling|September 22, 2009
Target fishing for chemical compounds using target-ligand activity data and ranking based methodsNikil Wale, George KarypisProteins|June 10, 2006
YASSPP: better kernels and coding schemes lead to improvements in protein secondary structure predictionGeorge KarypisComputational Systems Bioinformatics. Computational Systems Bioinformatics Conference|October 24, 2007
fRMSDPred: predicting local RMSD between structural fragments using sequence informationHuzefa Rangwala, George KarypisProteins|February 27, 2008
fRMSDPred: predicting local RMSD between structural fragments using sequence informationHuzefa Rangwala, George KarypisBioinformatics (Oxford, England)|January 24, 2007
Incremental window-based protein sequence alignment algorithmsHuzefa Rangwala, George KarypisBioinformatics (Oxford, England)|September 30, 2009
LIBRUS: combined machine learning and homology information for sequence-based ligand-binding residue predictionChris Kauffman, George KarypisProteins|November 28, 2012
Coarse- and fine-grained models for proteins: evaluation by decoy discriminationChris Kauffman, George KarypisBioinformatics (Oxford, England)|September 29, 2005
Profile-based direct kernels for remote homology detection and fold recognitionHuzefa Rangwala, George KarypisPageof 7