| TM-align: a protein structure alignment algorithm based on the TM-score Y Zhang, J Skolnick Nucleic acids research 33 (7), 2302-2309, 2005 | 4209 | 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 | 2790 | 2004 |
| Electrostatic persistence length of a wormlike polyelectrolyte J Skolnick, M Fixman Macromolecules 10 (5), 944-948, 1977 | 1201 | 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 | 792 | 2000 |
| Ab initio modeling of small proteins by iterative TASSER simulations S Wu, J Skolnick, Y Zhang BMC biology 5 (1), 17, 2007 | 695 | 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 | 533 | 2003 |
| SPICKER: A clustering approach to identify near‐native protein folds Y Zhang, J Skolnick Journal of computational chemistry 25 (6), 865-871, 2004 | 509 | 2004 |
| Topology fingerprint approach to the inverse protein folding problem A Godzik, A Kolinski, J Skolnick Journal of molecular biology 227 (1), 227-238, 1992 | 503 | 1992 |
| 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 | 485 | 2010 |
| Fast procedure for reconstruction of full‐atom protein models from reduced representations P Rotkiewicz, J Skolnick Journal of computational chemistry 29 (9), 1460-1465, 2008 | 457 | 2008 |
| 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 | 451 | 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 | 436 | 2004 |
| 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 | 417 | 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 | 403 | 1994 |
| Simulations of the folding of a globular protein J Skolnick, A Kolinski Science 250 (4984), 1121-1125, 1990 | 393 | 1990 |
| A distance‐dependent atomic knowledge‐based potential for improved protein structure selection H Lu, J Skolnick Proteins: Structure, Function, and Bioinformatics 44 (3), 223-232, 2001 | 376 | 2001 |
| What is the probability of a chance prediction of a protein structure with an rmsd of 6 å? BA Reva, AV Finkelstein, J Skolnick Folding and Design 3 (2), 141-147, 1998 | 354 | 1998 |
| TOUCHSTONE II: a new approach to ab initio protein structure prediction Y Zhang, A Kolinski, J Skolnick Biophysical journal 85 (2), 1145-1164, 2003 | 344 | 2003 |
| 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 |
| GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction H Zhou, J Skolnick Biophysical journal 101 (8), 2043-2052, 2011 | 329 | 2011 |
Andrzej KolinskiProfessor, University of WarsawVerified email at chem.uw.edu.pl
