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Jeffrey Skolnick: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Mariusz Milik, Jeffrey Skolnick
    An Object-Oriented Environment for Artifical Evolution of Protein Sequences: The Example of Rational Design of Transmembrane Sequences. [Citation Graph (0, 0)][DBLP]
    Evolutionary Programming, 1995, pp:603-613 [Conf]
  2. Jeffrey Skolnick, Richard H. Lathrop
    Protein Structure Prediction - Session Introduction. [Citation Graph (0, 0)][DBLP]
    Pacific Symposium on Biocomputing, 1999, pp:480-481 [Conf]
  3. Boris A. Reva, Alexei V. Finkelstein, Jeffrey Skolnick
    A self-consistent field optimization approach to build energetically and geometrically correct lattice models of proteins. [Citation Graph (0, 0)][DBLP]
    RECOMB, 1998, pp:214-220 [Conf]
  4. Adrian Arakaki, Yang Zhang, Jeffrey Skolnick
    Large-scale assessment of the utility of low-resolution protein structures for biochemical function assignment. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2004, v:20, n:7, pp:1087-1096 [Journal]
  5. Yury V. Bukhman, Jeffrey Skolnick
    BioMolQuest: integrated database-based retrieval of protein structural and functional information. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2001, v:17, n:5, pp:468-478 [Journal]
  6. Adam Godzik, Jeffrey Skolnick
    Flexible algorithm for direct multiple alignment of protein structures and sequences. [Citation Graph (0, 0)][DBLP]
    Computer Applications in the Biosciences, 1994, v:10, n:6, pp:587-596 [Journal]
  7. Michal Boniecki, Piotr Rotkiewicz, Jeffrey Skolnick, Andrzej Kolinski
    Protein fragment reconstruction using various modeling techniques. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:725-738 [Journal]
  8. Adam Godzik, Andrzej Kolinski, Jeffrey Skolnick
    De novo and inverse folding predictions of protein structure and dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:4, pp:397-438 [Journal]
  9. Boris A. Reva, Dmitrii S. Rykunov, Alexei V. Finkelstein, Jeffrey Skolnick
    Optimization of Protein Structure on Lattices Using a Self-Consistent Field Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Biology, 1998, v:5, n:3, pp:531-538 [Journal]
  10. Marcos R. Betancourt, Jeffrey Skolnick
    Finding the needle in a haystack: educing native folds from ambiguous ab initio protein structure predictions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:3, pp:339-353 [Journal]
  11. Eckart Bindewald, Jeffrey Skolnick
    A scoring function for docking ligands to low-resolution protein structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:4, pp:374-383 [Journal]
  12. Mariusz Milik, Andrzej Kolinski, Jeffrey Skolnick
    Algorithm for rapid reconstruction of protein backbone from alpha carbon coordinates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:1, pp:80-85 [Journal]
  13. Marek Wojciechowski II, Jeffrey Skolnick
    Docking of small ligands to low-resolution and theoretically predicted receptor structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:189-197 [Journal]
  14. Yang Zhang, Jeffrey Skolnick
    SPICKER: A clustering approach to identify near-native protein folds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:6, pp:865-871 [Journal]

  15. FINDSITE: a combined evolution/structure-based approach to protein function prediction. [Citation Graph (, )][DBLP]


  16. PSiFR: an integrated resource for prediction of protein structure and function. [Citation Graph (, )][DBLP]


  17. Fr-TM-align: a new protein structural alignment method based on fragment alignments and the TM-score. [Citation Graph (, )][DBLP]


  18. EFICAz2: enzyme function inference by a combined approach enhanced by machine learning. [Citation Graph (, )][DBLP]


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