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Tod D. Romo: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Kreshna Gopal, Tod D. Romo, Erik McKee, Kevin Childs, Lalji Kanbi, Reetal Pai, Jacob Smith, James C. Sacchettini, Thomas R. Ioerger
    TEXTAL™: Automated Crystallographic Protein Structure Determination. [Citation Graph (0, 0)][DBLP]
    AAAI, 2005, pp:1483-1490 [Conf]
  2. Kreshna Gopal, Tod D. Romo, James C. Sacchettini, Thomas R. Ioerger
    Weighting Features to Recognize 3D Patterns of Electron Density in X-Ray Protein Crystallography. [Citation Graph (0, 0)][DBLP]
    CSB, 2004, pp:255-265 [Conf]
  3. Kreshna Gopal, Reetal Pai, Thomas R. Ioerger, Tod D. Romo, James C. Sacchettini
    TEXTALTM: Artificial Intelligence Techniques for Automated Protein Structure Determination. [Citation Graph (0, 0)][DBLP]
    IAAI, 2003, pp:93-100 [Conf]
  4. Kreshna Gopal, Tod D. Romo, James C. Sacchettini, Thomas R. Ioerger
    Evaluation of Geometric & Probabilistic Distance Measures To Retrieve Electron Density Patterns for Protein Structure Determination. [Citation Graph (0, 0)][DBLP]
    IC-AI, 2004, pp:427-432 [Conf]
  5. Kreshna Gopal, Erik McKee, Tod D. Romo, Reetal Pai, Jacob Smith, James C. Sacchettini, Thomas R. Ioerger
    Crystallographic protein model-building on the web. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2007, v:23, n:3, pp:375-377 [Journal]
  6. Tod D. Romo, Kreshna Gopal, Erik McKee, Lalji Kanbi, Reetal Pai, Jacob Smith, James C. Sacchettini, Thomas R. Ioerger
    TEXTAL: AI-Based Structural Determination for X-ray Protein Crystallography. [Citation Graph (0, 0)][DBLP]
    IEEE Intelligent Systems, 2005, v:20, n:6, pp:59-63 [Journal]
  7. Kreshna Gopal, Tod D. Romo, James C. Sacchettini, Thomas R. Ioerger
    Determining Relevant Features to Recognize Electron Density Patterns in X-ray Protein Crystallography. [Citation Graph (0, 0)][DBLP]
    J. Bioinformatics and Computational Biology, 2005, v:3, n:3, pp:645-676 [Journal]

  8. Efficient retrieval of electron density patterns for modeling proteins by X-ray crystallography. [Citation Graph (, )][DBLP]


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