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Results:
1-23
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Results: 23
Authors:
JAROSZEWSKI L
PAWLOWSKI K
GODZIK A
Citation: L. Jaroszewski et al., MULTIPLE MODEL APPROACH - EXPLORING THE LIMITS OF COMPARATIVE MODELING, JOURNAL OF MOLECULAR MODELING, 4(10), 1998, pp. 294-309
Authors:
RYCHLEWSKI L
ZHANG BH
GODZIK A
Citation: L. Rychlewski et al., FOLD AND FUNCTION PREDICTIONS FOR MYCOPLASMA-GENITALIUM PROTEINS, Folding & design, 3(4), 1998, pp. 229-238
Authors:
JAROSZEWSKI L
RYCHLEWSKI L
ZHANG BH
GODZIK A
Citation: L. Jaroszewski et al., FOLD PREDICTION BY A HIERARCHY OF SEQUENCE, THREADING, AND MODELING METHODS, Protein science, 7(6), 1998, pp. 1431-1440
Authors:
FETROW JS
GODZIK A
SKOLNICK J
Citation: Js. Fetrow et al., FUNCTIONAL-ANALYSIS OF THE ESCHERICHIA-COLI GENOME USING THE SEQUENCE-TO-STRUCTURE-TO-FUNCTION PARADIGM - IDENTIFICATION OF PROTEINS EXHIBITING THE GLUTAREDOXIN THIOREDOXIN DISULFIDE OXIDOREDUCTASE ACTIVITY/, Journal of Molecular Biology, 282(4), 1998, pp. 703-711
Authors:
ZHANG BH
JAROSZEWSKI L
RYCHLEWSKI L
GODZIK A
Citation: Bh. Zhang et al., SIMILARITIES AND DIFFERENCES BETWEEN NONHOMOLOGOUS PROTEINS WITH SIMILAR FOLDS - EVALUATION OF THREADING STRATEGIES, Folding & design, 2(5), 1997, pp. 307-317
Authors:
SKOLNICK J
JAROSZEWSKI L
KOLINSKI A
GODZIK A
Citation: J. Skolnick et al., DERIVATION AND TESTING OF PAIR POTENTIALS FOR PROTEIN-FOLDING - WHEN IS THE QUASI-CHEMICAL APPROXIMATION CORRECT, Protein science, 6(3), 1997, pp. 676-688
Authors:
KOLINSKI A
SKOLNICK J
GODZIK A
HU WP
Citation: A. Kolinski et al., A METHOD FOR THE PREDICTION OF SURFACE U-TURNS AND TRANSGLOBULAR CONNECTIONS IN SMALL PROTEINS, Proteins, 27(2), 1997, pp. 290-308
Authors:
HU WP
GODZIK A
SKOLNICK J
Citation: Wp. Hu et al., SEQUENCE-STRUCTURE SPECIFICITY - HOW DOES AN INVERSE FOLDING APPROACHWORK, Protein engineering, 10(4), 1997, pp. 317-331
Authors:
RYCHLEWSKI L
GODZIK A
Citation: L. Rychlewski et A. Godzik, SECONDARY STRUCTURE PREDICTION USING SEGMENT SIMILARITY, Protein engineering, 10(10), 1997, pp. 1143-1153
Authors:
GODZIK A
Citation: A. Godzik, COUNTING AND CLASSIFYING POSSIBLE PROTEIN FOLDS, Trends in biotechnology, 15(4), 1997, pp. 147-151
Authors:
GODZIK A
Citation: A. Godzik, KNOWLEDGE-BASED POTENTIALS FOR PROTEIN-FOLDING - WHAT CAN WE LEARN FROM KNOWN PROTEIN STRUCTURES, Structure, 4(4), 1996, pp. 363-366
Authors:
GODZIK A
Citation: A. Godzik, THE STRUCTURAL ALIGNMENT BETWEEN 2 PROTEINS - IS THERE A UNIQUE ANSWER, Protein science, 5(7), 1996, pp. 1325-1338
Authors:
PAWLOWSKI K
BIERZYNSKI A
GODZIK A
Citation: K. Pawlowski et al., STRUCTURAL DIVERSITY IN A FAMILY OF HOMOLOGOUS PROTEINS, Journal of Molecular Biology, 258(2), 1996, pp. 349-366
Authors:
GODZIK A
KOLINSKI A
SKOLNICK J
Citation: A. Godzik et al., ARE PROTEINS IDEAL MIXTURES OF AMINO-ACIDS - ANALYSIS OF ENERGY PARAMETER SETS, Protein science, 4(10), 1995, pp. 2107-2117
Authors:
GODZIK A
Citation: A. Godzik, IN SEARCH OF THE IDEAL PROTEIN-SEQUENCE, Protein engineering, 8(5), 1995, pp. 409-416
Authors:
GODZIK A
SKOLNICK J
Citation: A. Godzik et J. Skolnick, FLEXIBLE ALGORITHM FOR DIRECT MULTIPLE ALIGNMENT OF PROTEIN STRUCTURES AND SEQUENCES, Computer applications in the biosciences, 10(6), 1994, pp. 587-596
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
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
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
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
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
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
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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