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Jeffrey Skolnick :
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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 ] Jeffrey Skolnick , Richard H. Lathrop Protein Structure Prediction - Session Introduction. [Citation Graph (0, 0)][DBLP ] Pacific Symposium on Biocomputing, 1999, pp:480-481 [Conf ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] FINDSITE: a combined evolution/structure-based approach to protein function prediction. [Citation Graph (, )][DBLP ] PSiFR: an integrated resource for prediction of protein structure and function. [Citation Graph (, )][DBLP ] Fr-TM-align: a new protein structural alignment method based on fragment alignments and the TM-score. [Citation Graph (, )][DBLP ] EFICAz2 : enzyme function inference by a combined approach enhanced by machine learning. [Citation Graph (, )][DBLP ] Search in 0.002secs, Finished in 0.003secs