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 |