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Results: 1-25 | 26-41
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Computational studies of protein folding
Authors: Skolnick, J Kolinski, A
Citation: J. Skolnick et A. Kolinski, Computational studies of protein folding, COMPUT SC E, 3(5), 2001, pp. 40-50
BioMolQuest: integrated database-based retrieval of protein structural andfunctional information (vol 17, pg 468, 2001)
Authors: Bukhman, YV Skolnick, J
Citation: Yv. Bukhman et J. Skolnick, BioMolQuest: integrated database-based retrieval of protein structural andfunctional information (vol 17, pg 468, 2001), BIOINFORMAT, 17(8), 2001, pp. 759-759
BioMolQuest: integrated database-based retrieval of protein structural andfunctional information
Authors: Bukhman, YV Skolnick, J
Citation: Yv. Bukhman et J. Skolnick, BioMolQuest: integrated database-based retrieval of protein structural andfunctional information, BIOINFORMAT, 17(5), 2001, pp. 468-478
Enhanced functional annotation of protein sequences via the use of structural descriptors
Authors: Di Gennaro, JA Siew, N Hoffman, BT Zhang, L Skolnick, J Neilson, LI Fetrow, JS
Citation: Ja. Di Gennaro et al., Enhanced functional annotation of protein sequences via the use of structural descriptors, J STRUCT B, 134(2-3), 2001, pp. 232-245
Genomic-scale comparison of sequence- and structure-based methods of function prediction: Does structure provide additional insight?
Authors: Fetrow, JS Siew, N Di Gennaro, JA Martinez-Yamout, M Dyson, HJ Skolnick, J
Citation: Js. Fetrow et al., Genomic-scale comparison of sequence- and structure-based methods of function prediction: Does structure provide additional insight?, PROTEIN SCI, 10(5), 2001, pp. 1005-1014
A distance-dependent atomic knowledge-based potential for improved proteinstructure selection
Authors: Lu, H Skolnick, J
Citation: H. Lu et J. Skolnick, A distance-dependent atomic knowledge-based potential for improved proteinstructure selection, PROTEINS, 44(3), 2001, pp. 223-232
Generalized comparative modeling (GENECOMP): A combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement
Authors: Kolinski, A Betancourt, MR Kihara, D Rotkiewicz, P Skolnick, J
Citation: A. Kolinski et al., Generalized comparative modeling (GENECOMP): A combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement, PROTEINS, 44(2), 2001, pp. 133-149
Defrosting the frozen approximation: PROSPECTOR - A new approach to threading
Authors: Skolnick, J Kihara, D
Citation: J. Skolnick et D. Kihara, Defrosting the frozen approximation: PROSPECTOR - A new approach to threading, PROTEINS, 42(3), 2001, pp. 319-331
Finding the needle in a haystack: Educing native folds from ambiguous ab initio protein structure predictions
Authors: Betancourt, MR Skolnick, J
Citation: Mr. Betancourt et J. Skolnick, Finding the needle in a haystack: Educing native folds from ambiguous ab initio protein structure predictions, J COMPUT CH, 22(3), 2001, pp. 339-353
Structure of proteins: New approach to molecular modeling
Authors: Kolinski, A Rotkiewicz, P Skolnick, J
Citation: A. Kolinski et al., Structure of proteins: New approach to molecular modeling, POL J CHEM, 75(4), 2001, pp. 587-599
TOUCHSTONE: An ab initio protein structure prediction method that uses threading-based tertiary restraints
Authors: Kihara, D Lu, H Kolinski, A Skolnick, J
Citation: D. Kihara et al., TOUCHSTONE: An ab initio protein structure prediction method that uses threading-based tertiary restraints, P NAS US, 98(18), 2001, pp. 10125-10130
A new combination of replica exchange Monte Carlo and histogram analysis for protein folding and thermodynamics
Authors: Gront, D Kolinski, A Skolnick, J
Citation: D. Gront et al., A new combination of replica exchange Monte Carlo and histogram analysis for protein folding and thermodynamics, J CHEM PHYS, 115(3), 2001, pp. 1569-1574
Parallel-hat tempering: A Monte Carlo search scheme for the identificationof low-energy structures
Authors: Zhang, Y Skolnick, J
Citation: Y. Zhang et J. Skolnick, Parallel-hat tempering: A Monte Carlo search scheme for the identificationof low-energy structures, J CHEM PHYS, 115(11), 2001, pp. 5027-5032
Universal similarity measure for comparing protein structures
Authors: Betancourt, MR Skolnick, J
Citation: Mr. Betancourt et J. Skolnick, Universal similarity measure for comparing protein structures, BIOPOLYMERS, 59(5), 2001, pp. 305-309
Structural genomics and its importance for gene function analysis
Authors: Skolnick, J Fetrow, JS Kolinski, A
Citation: J. Skolnick et al., Structural genomics and its importance for gene function analysis, NAT BIOTECH, 18(3), 2000, pp. 283-287
Helix-coil and beta sheet-coil transitions in a simplified, yet realistic protein model
Authors: Ilkowski, B Skolnick, J Kolinski, A
Citation: B. Ilkowski et al., Helix-coil and beta sheet-coil transitions in a simplified, yet realistic protein model, MACROMOL TH, 9(8), 2000, pp. 523-533
Accurate reconstruction of all-atom protein representations from side-chain-based low-resolution models
Authors: Feig, M Rotkiewicz, P Kolinski, A Skolnick, J Brooks, CL
Citation: M. Feig et al., Accurate reconstruction of all-atom protein representations from side-chain-based low-resolution models, PROTEINS, 41(1), 2000, pp. 86-97
Derivation of protein-specific pair potentials based on weak sequence fragment similarity
Authors: Skolnick, J Kolinski, A Ortiz, A
Citation: J. Skolnick et al., Derivation of protein-specific pair potentials based on weak sequence fragment similarity, PROTEINS, 38(1), 2000, pp. 3-16
Computer simulations of the properties of the alpha(2), and alpha C-2 and alpha D-2 de novo designed helical proteins
Authors: Sikorski, A Kolinski, A Skolnick, J
Citation: A. Sikorski et al., Computer simulations of the properties of the alpha(2), and alpha C-2 and alpha D-2 de novo designed helical proteins, PROTEINS, 38(1), 2000, pp. 17-28
Protein folding: Flexible lattice models
Authors: Kolinski, A Rotkiewicz, P Ilkowski, B Skolnick, J
Citation: A. Kolinski et al., Protein folding: Flexible lattice models, PROG T PH S, (138), 2000, pp. 292-300
From genes to protein structure and function: novel applications of computational approaches in the genomic era
Authors: Skolnick, J Fetrow, JS
Citation: J. Skolnick et Js. Fetrow, From genes to protein structure and function: novel applications of computational approaches in the genomic era, TRENDS BIOT, 18(1), 2000, pp. 34-39
Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energy structures
Authors: Gront, D Kolinski, A Skolnick, J
Citation: D. Gront et al., Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energy structures, J CHEM PHYS, 113(12), 2000, pp. 5065-5071
Sequence evolution and the mechanism of protein folding
Authors: Ortiz, AR Skolnick, J
Citation: Ar. Ortiz et J. Skolnick, Sequence evolution and the mechanism of protein folding, BIOPHYS J, 79(4), 2000, pp. 1787-1799
Combining MONSSTER and LES/PME to predict protein structure from amino acid sequence: Application to the small protein CMTI-1
Authors: Simmerling, C Lee, MR Ortiz, AR Kolinski, A Skolnick, J Kollman, PA
Citation: C. Simmerling et al., Combining MONSSTER and LES/PME to predict protein structure from amino acid sequence: Application to the small protein CMTI-1, J AM CHEM S, 122(35), 2000, pp. 8392-8402
Derivation and testing residue-residue mean-force potentials for use in protein structure recognition
Authors: Reva, BA Finkelstein, AV Skolnick, J
Citation: Ba. Reva et al., Derivation and testing residue-residue mean-force potentials for use in protein structure recognition, METH MOL B, 143, 2000, pp. 155-174
Risultati: 1-25 | 26-41