AAAAAA
Results:
1-21
|
Results: 21
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
Authors:
Rotkiewicz, P
Sicinska, W
Kolinski, A
DeLuca, HF
Citation: P. Rotkiewicz et al., Model of three-dimensional structure of vitamin D receptor and its bindingmechanism with 1 alpha,25-dihydroxyvitamin D-3, PROTEINS, 44(3), 2001, pp. 188-199
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
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
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
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
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
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
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
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
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
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
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
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
Authors:
Kolinski, A
Rotkiewicz, P
Ilkowski, B
Skolnick, J
Citation: A. Kolinski et al., A method for the improvement of threading-based protein models, PROTEINS, 37(4), 1999, pp. 592-610
Authors:
Mohanty, D
Dominy, BN
Kolinski, A
Brooks, CL
Skolnick, J
Citation: D. Mohanty et al., Correlation between knowledge-based and detailed atomic potentials: Application to the unfolding of the GCN4 leucine zipper, PROTEINS, 35(4), 1999, pp. 447-452
Authors:
Ortiz, AR
Kolinski, A
Rotkiewicz, P
Ilkowski, B
Skolnick, J
Citation: Ar. Ortiz et al., Ab initio folding of proteins using restraints derived from evolutionary information, PROTEINS, 1999, pp. 177-185
Authors:
Skolnick, J
Kolinski, A
Citation: J. Skolnick et A. Kolinski, Monte Carlo approaches to the protein folding problem, ADV CH PHYS, 105, 1999, pp. 203-242
Authors:
Skolnick, J
Kolinski, A
Mohanty, D
Citation: J. Skolnick et al., De novo predictions of the quaternary structure of leucine zippers and other coiled coils, INT J QUANT, 75(3), 1999, pp. 165-176
Authors:
Kolinski, A
Ilkowski, B
Skolnick, J
Citation: A. Kolinski et al., Dynamics and thermodynamics of beta-hairpin assembly: Insights from various simulation techniques, BIOPHYS J, 77(6), 1999, pp. 2942-2952
Authors:
Mohanty, D
Kolinski, A
Skolnick, J
Citation: D. Mohanty et al., De Novo simulations of the folding thermodynamics of the GCN4 leucine zipper, BIOPHYS J, 77(1), 1999, pp. 54-69
Risultati:
1-21
|