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Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein modelsBiopolymers 28, 1059–95, 1989.
Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways: I. Six-member, Greek Key beta-Barrel proteinsJournal of Molecular Biology 212, 787–817, 1990.
Application of reduced models to protein structure predictionTheoretical and Computational Chemistry: Computational Molecular Biology 8, 397–440, 1999.
Structural genomics and its importance for gene function analysisNature Biotechnology 18, 283–287, 2000.
A unified approach to the prediction of protein structure and functionComputational Methods for Protein Folding 120, , 2002.
Phenomenological Theory of Polymer Melt DynamicsInternational Journal of Modern Physics B 3, 33-64, 1989.