Export 371 results:
Sort by: Author Title Type [ Year  (Desc)]
Filters: Author is skolnick  [Clear All Filters]
Ortiz, AR, Kolinski A, Skolnick J.  1998.  Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulations. Proceedings of the National Academy of Sciences of the United States of America. 95(3):1020-5. PDF Abstract
Kolinski, A, Rotkiewicz P, Skolnick J.  1998.  Application of a high coordination lattice model in protein structure prediction. Workshop on Monte Carlo Approach to Biopolymers and Protein Folding. :377-388. PDF
Skolnick, J, Kolinski A.  1998.  Monte Carlo approaches to the protein folding problem. Monte Carlo Methods in Chemical Physics. 105:203-242. PDF
Skolnick, J, Kolinski A.  1998.  Protein Modeling. Encyclopedia of Computational Chemistry. :2200-2211.
Reva, BA, Finkelstein AV, Skolnick J.  1998.  A self-consistent field optimization approach to build energetically and geometrically correct lattice models of proteins. Annual International Conference on Research in Computational Molecular Biology (RECOMB98) . :214-220. PDF
Skolnick, J, Milik M.  1997.  Modeling of Membrane Proteins and Peptides. Membrane Proteins Assembly, Part IV. :201-220. PDF
Skolnick, J, Kolinski A.  1997.  Monte Carlo Lattice Dynamics and the Prediction of Protein Folds. Computer Simulations of Biomolecular Systems. 3:395-429. PDF
Kolinski, A, Skolnick J.  1996.  Lattice Models of Protein Folding. Dynamics and Thermodynamics. :202.
Kolinski, A, Galazka W, Skolnick J.  1995.  Computer design of idealized β-motifs. The Journal of Chemical Physics. 103(23):10286. PDF
Skolnick, J, Vieth M, Kolinski A, Brooks CL.  1995.  De novo simulations of the folding of GCN4 and its mutants. Modeling of Biomolecular Structures and Mechanisms. 8:95-98. PDF