Complete list of publications

  1. Comparison of Descriptor Spaces for Chemical Compound Retrieval and Classification. Nikil Wale, Ian Watson, and George KarypisKnowledge and Information Systems, 2007.

  1. Methods for Effective Virtual Screening and Scaffold-Hopping in Chemical Compounds. Nikil Wale and George KarypisComputational Systems Biology (CSB), pp. 403-416, 2007.

  1. fRMSDPred: Predicting local rmsd between structural fragments using sequence information. Huzefa Rangwala and George KarypisComputational Systems Biology (CSB), pp. 311-322, 2007.

  1. Effective Optimization Algorithms for Fragment-Assembly Based Protein Structure Prediction. Kevin DeRonne and George KarypisJournal of Bioinformatics and Computational Biology (JBCB), 2007.

  1. A Multi-Level Parallel Implementation of a Program for Finding Frequent Patterns in a Large Sparse Graph. Steve Reinhardt and George Karypis12th International Workshop on High-Level Parallel Programming Models and Supportive Environments (HIPS'07), 2007.

  1. Discriminating Subsequence Discovery for Sequence Clustering. Jianyong Wang, Yuzhou Zhang, Lizhu Zhou, George Karypis, Charu C. AggarwalSIAM International Conference on Data Mining (SDM), 2007.

  1. ClustKNN: A Highly Scalable Hybrid Model- and Memory-Based CF Algorithm.

    Al Mamunur Rashid, Shyong K. Lam, George Karypis, and John Riedl.&nbsp WEBKDD, 2006.

  1. Coherent Closed Quasi-Clique Discovery from Large Dense Graph Databases. Zhiping Zeng, Jianyong Wang, Lizhu Zhou, and George Karypis12th International Conference on Knowledge and Data Discovery (KDD), 2006.

  1. On Mining Instance-Centric Classification Rules. Jianyong Wang and George KarypisIEEE Transactions on Knowledge and Data Enigneering, 2006.

  1. Building Multiclass Classifiers for Remote Homology Detection and Fold Recognition. Huzefa Rangwala and George KarypisBMC Bioinformatics, Jan 15;23(2):e17-23., 2006.

  1. Effective Optimization Algorithms for Fragment-assembly based Protein Structure Prediction. Kevin W. DeRonne and George KarypisComputational Systems Bioinformatics Conference (CSB), 2006.

  1. Acyclic Subgraph-based Descriptor Spaces for Chemical Compound Retrieval and Classification. Nikil Wale and George KarypisIEEE International Conference on Data Mining (ICDM), 2006.