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PREDICTION OF THE FOLDING PATHWAYS AND STRUCTURE OF THE GCN4 LEUCINE-ZIPPER
Authors: VIETH M KOLINSKI A BROOKS CL SKOLNICK J
Citation: M. Vieth et al., PREDICTION OF THE FOLDING PATHWAYS AND STRUCTURE OF THE GCN4 LEUCINE-ZIPPER, Journal of Molecular Biology, 237(4), 1994, pp. 361-367
COMPUTER-SIMULATION OF THE FOLDING OF COILED COILS
Authors: REY A SKOLNICK J
Citation: A. Rey et J. Skolnick, COMPUTER-SIMULATION OF THE FOLDING OF COILED COILS, The Journal of chemical physics, 100(3), 1994, pp. 2267-2276
IN THE SEARCH OF THE OPTIMAL SEQUENCE
Authors: GODZIK A SKOLNICK J
Citation: A. Godzik et J. Skolnick, IN THE SEARCH OF THE OPTIMAL SEQUENCE, Biophysical journal, 66(2), 1994, pp. 10000389-10000389
A METHOD FOR PREDICTING PROTEIN-STRUCTURE FROM SEQUENCE
Authors: SKOLNICK J KOLINSKI A BROOKS CL GODZIK A REY A
Citation: J. Skolnick et al., A METHOD FOR PREDICTING PROTEIN-STRUCTURE FROM SEQUENCE, Current biology, 3(7), 1993, pp. 414-423
DE-NOVO AND INVERSE FOLDING PREDICTIONS OF PROTEIN-STRUCTURE AND DYNAMICS
Authors: GODZIK A KOLINSKI A SKOLNICK J
Citation: A. Godzik et al., DE-NOVO AND INVERSE FOLDING PREDICTIONS OF PROTEIN-STRUCTURE AND DYNAMICS, Journal of computer-aided molecular design, 7(4), 1993, pp. 397-438
COMPUTER MODELING AND FOLDING OF 4-HELIX BUNDLES
Authors: REY A SKOLNICK J
Citation: A. Rey et J. Skolnick, COMPUTER MODELING AND FOLDING OF 4-HELIX BUNDLES, Proteins, 16(1), 1993, pp. 8-28
REGULARITIES IN INTERACTION PATTERNS OF GLOBULAR-PROTEINS
Authors: GODZIK A SKOLNICK J KOLINSKI A
Citation: A. Godzik et al., REGULARITIES IN INTERACTION PATTERNS OF GLOBULAR-PROTEINS, Protein engineering, 6(8), 1993, pp. 801-810
LATTICE REPRESENTATIONS OF GLOBULAR-PROTEINS - HOW GOOD ARE THEY
Authors: GODZIK A KOLINSKI A SKOLNICK J
Citation: A. Godzik et al., LATTICE REPRESENTATIONS OF GLOBULAR-PROTEINS - HOW GOOD ARE THEY, Journal of computational chemistry, 14(10), 1993, pp. 1194-1202
A GENERAL-METHOD FOR THE PREDICTION OF THE 3-DIMENSIONAL STRUCTURE AND FOLDING PATHWAY OF GLOBULAR-PROTEINS - APPLICATION TO DESIGNED HELICAL PROTEINS
Authors: KOLINSKI A GODZIK A SKOLNICK J
Citation: A. Kolinski et al., A GENERAL-METHOD FOR THE PREDICTION OF THE 3-DIMENSIONAL STRUCTURE AND FOLDING PATHWAY OF GLOBULAR-PROTEINS - APPLICATION TO DESIGNED HELICAL PROTEINS, The Journal of chemical physics, 98(9), 1993, pp. 7420-7433
A LATTICE-DYNAMICS STUDY OF A LANGMUIR MONOLAYER OF MONOUNSATURATED FATTY-ACIDS
Authors: LEVINE YK KOLINSKI A SKOLNICK J
Citation: Yk. Levine et al., A LATTICE-DYNAMICS STUDY OF A LANGMUIR MONOLAYER OF MONOUNSATURATED FATTY-ACIDS, The Journal of chemical physics, 98(9), 1993, pp. 7581-7587
SIMULATIONS OF THE FOLDING PATHWAY OF TRIOSE PHOSPHATE ISOMERASE-TYPE-ALPHA BETA BARREL PROTEINS/
Authors: GODZIK A SKOLNICK J KOLINSKI A
Citation: A. Godzik et al., SIMULATIONS OF THE FOLDING PATHWAY OF TRIOSE PHOSPHATE ISOMERASE-TYPE-ALPHA BETA BARREL PROTEINS/, Proceedings of the National Academy of Sciences of the United Statesof America, 89(7), 1992, pp. 2629-2633
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