| TM-align: a protein structure alignment algorithm based on the TM-score Y Zhang, J Skolnick Nucleic acids research 33 (7), 2302-2309, 2005 | 3561 | 2005 |
| Scoring function for automated assessment of protein structure template quality Y Zhang, J Skolnick Proteins: Structure, Function, and Bioinformatics 57 (4), 702-710, 2004 | 2311 | 2004 |
| Electrostatic persistence length of a wormlike polyelectrolyte J Skolnick, M Fixman Macromolecules 10 (5), 944-948, 1977 | 1153 | 1977 |
| From genes to protein structure and function: novel applications of computational approaches in the genomic era J Skolnick, JS Fetrow Trends in biotechnology 18 (1), 34-39, 2000 | 763 | 2000 |
| Ab initio modeling of small proteins by iterative TASSER simulations S Wu, J Skolnick, Y Zhang BMC biology 5, 1-10, 2007 | 680 | 2007 |
| How well is enzyme function conserved as a function of pairwise sequence identity? W Tian, J Skolnick Journal of molecular biology 333 (4), 863-882, 2003 | 510 | 2003 |
| Topology fingerprint approach to the inverse protein folding problem A Godzik, A Kolinski, J Skolnick Journal of molecular biology 227 (1), 227-238, 1992 | 493 | 1992 |
| SPICKER: A clustering approach to identify nearnative protein folds Y Zhang, J Skolnick Journal of computational chemistry 25 (6), 865-871, 2004 | 480 | 2004 |
| Crowding and hydrodynamic interactions likely dominate in vivo macromolecular motion T Ando, J Skolnick Proceedings of the National Academy of Sciences 107 (43), 18457-18462, 2010 | 457 | 2010 |
| The protein structure prediction problem could be solved using the current PDB library Y Zhang, J Skolnick Proceedings of the National Academy of Sciences 102 (4), 1029-1034, 2005 | 449 | 2005 |
| Automated structure prediction of weakly homologous proteins on a genomic scale Y Zhang, J Skolnick Proceedings of the National Academy of Sciences 101 (20), 7594-7599, 2004 | 423 | 2004 |
| Fast procedure for reconstruction of fullatom protein models from reduced representations P Rotkiewicz, J Skolnick Journal of computational chemistry 29 (9), 1460-1465, 2008 | 406 | 2008 |
| A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation M Brylinski, J Skolnick Proceedings of the National Academy of sciences 105 (1), 129-134, 2008 | 400 | 2008 |
| Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme A Kolinski, J Skolnick Proteins: Structure, Function, and Bioinformatics 18 (4), 338-352, 1994 | 395 | 1994 |
| Simulations of the folding of a globular protein J Skolnick, A Kolinski Science 250 (4984), 1121-1125, 1990 | 390 | 1990 |
| A distancedependent atomic knowledgebased potential for improved protein structure selection H Lu, J Skolnick Proteins: Structure, Function, and Bioinformatics 44 (3), 223-232, 2001 | 371 | 2001 |
| MULTIPROSPECTOR: an algorithm for the prediction of protein–protein interactions by multimeric threading L Lu, H Lu, J Skolnick Proteins: Structure, Function, and Bioinformatics 49 (3), 350-364, 2002 | 342 | 2002 |
| TOUCHSTONE II: a new approach to ab initio protein structure prediction Y Zhang, A Kolinski, J Skolnick Biophysical journal 85 (2), 1145-1164, 2003 | 335 | 2003 |
| GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction H Zhou, J Skolnick Biophysical journal 101 (8), 2043-2052, 2011 | 316 | 2011 |
| MONSSTER: a method for folding globular proteins with a small number of distance restraints J Skolnick, A Kolinski, AR Ortiz Journal of molecular biology 265 (2), 217-241, 1997 | 316 | 1997 |
Andrzej KolinskiProfessor, University of Warsaw在 chem.uw.edu.pl 的电子邮件经过验证
