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Godzik, Adam, Kolinski, Andrzej, Skolnick, Jeffrey (1993) Lattice representations of globular proteins: How good are they?. Journal of Computational Chemistry, 14 (10). 1194-1202 doi:10.1002/jcc.540141009

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Reference TypeJournal (article/letter/editorial)
TitleLattice representations of globular proteins: How good are they?
JournalJournal of Computational Chemistry
AuthorsGodzik, AdamAuthor
Kolinski, AndrzejAuthor
Skolnick, JeffreyAuthor
Year1993 (October)Volume14
Issue10
PublisherWiley
DOIdoi:10.1002/jcc.540141009Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3145989Long-form Identifiermindat:1:5:3145989:7
GUID0
Full ReferenceGodzik, Adam, Kolinski, Andrzej, Skolnick, Jeffrey (1993) Lattice representations of globular proteins: How good are they?. Journal of Computational Chemistry, 14 (10). 1194-1202 doi:10.1002/jcc.540141009
Plain TextGodzik, Adam, Kolinski, Andrzej, Skolnick, Jeffrey (1993) Lattice representations of globular proteins: How good are they?. Journal of Computational Chemistry, 14 (10). 1194-1202 doi:10.1002/jcc.540141009
In(1993, October) Journal of Computational Chemistry Vol. 14 (10) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Kolinski, Andrzej, Godzik, Adam, Skolnick, Jeffrey (1993) A general method for the prediction of the three dimensional structure and folding pathway of globular proteins: Application to designed helical proteins. The Journal of Chemical Physics, 98 (9). 7420-7433 doi:10.1063/1.464706
Skolnick, Jeffrey, Kolinski, Andrzej, Brooks, Charles L, Godzik, Adam, Rey, Antonio (1993) A method for predicting protein structure from sequence. Current Biology, 3 (7). 414-423 doi:10.1016/0960-9822(93)90348-r
Godzik, Adam, Kolinski, Andrzej, Skolnick, Jeffrey (1992) Topology fingerprint approach to the inverse protein folding problem. Journal of Molecular Biology, 227 (1). 227-238 doi:10.1016/0022-2836(92)90693-e
Skolnick, Jeffrey, Kolinski, Andrzej, Ortiz, Angel R. (1997) MONSSTER: a method for folding globular proteins with a small number of distance restraints. Journal of Molecular Biology, 265 (2). 217-241 doi:10.1006/jmbi.1996.0720
Kolinski, Andrzej, Skolnick, Jeffrey (1993) Comment on "Local knot model of entangled polymer chains". The Journal of Physical Chemistry, 97 (13). 3450 doi:10.1021/j100115a059
Skolnick, Jeffrey, Kolinski, Andrzej (1991) Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics. Journal of Molecular Biology, 221 (2). 499-531 doi:10.1016/0022-2836(91)80070-b
Levine, Yehudi K., Kolinski, Andrzej, Skolnick, Jeffrey (1993) A lattice dynamics study of a Langmuir monolayer of monounsaturated fatty acids. The Journal of Chemical Physics, 98 (9). 7581-7587 doi:10.1063/1.464698
Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert (1986) Order-disorder transitions in tetrahedral lattice polymer systems. Macromolecules, 19. 2560-2567 doi:10.1021/ma00164a018
Skolnick, Jeffrey, Kolinski, Andrzej (1990) Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. Journal of Molecular Biology, 212 (4). 787-817 doi:10.1016/0022-2836(90)90237-g
Kolinski, Andrzej, Skolnick, Jeffrey (1992) Discretized model of proteins. I. Monte Carlo study of cooperativity in homopolypeptides. The Journal of Chemical Physics, 97 (12). 9412-9426 doi:10.1063/1.463317
Rotkiewicz, Piotr, Skolnick, Jeffrey (2008) Fast procedure for reconstruction of full-atom protein models from reduced representations. Journal of Computational Chemistry, 29 (9). 1460-1465 doi:10.1002/jcc.20906
 
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