Segui
Jeffrey Skolnick
Titolo
Citata da
Citata da
Anno
TM-align: a protein structure alignment algorithm based on the TM-score
Y Zhang, J Skolnick
Nucleic acids research 33 (7), 2302-2309, 2005
36232005
Scoring function for automated assessment of protein structure template quality
Y Zhang, J Skolnick
Proteins: Structure, Function, and Bioinformatics 57 (4), 702-710, 2004
23612004
Electrostatic persistence length of a wormlike polyelectrolyte
J Skolnick, M Fixman
Macromolecules 10 (5), 944-948, 1977
11571977
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
7702000
Ab initio modeling of small proteins by iterative TASSER simulations
S Wu, J Skolnick, Y Zhang
BMC biology 5, 1-10, 2007
6812007
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
5112003
Topology fingerprint approach to the inverse protein folding problem
A Godzik, A Kolinski, J Skolnick
Journal of molecular biology 227 (1), 227-238, 1992
4931992
SPICKER: A clustering approach to identify near‐native protein folds
Y Zhang, J Skolnick
Journal of computational chemistry 25 (6), 865-871, 2004
4812004
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
4622010
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
4502005
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
4242004
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
4082008
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
4052008
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
3961994
Simulations of the folding of a globular protein
J Skolnick, A Kolinski
Science 250 (4984), 1121-1125, 1990
3911990
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
3712001
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
3402002
TOUCHSTONE II: a new approach to ab initio protein structure prediction
Y Zhang, A Kolinski, J Skolnick
Biophysical journal 85 (2), 1145-1164, 2003
3352003
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
3171997
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction
H Zhou, J Skolnick
Biophysical journal 101 (8), 2043-2052, 2011
3162011
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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