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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.
Dynamics of dense polymer systems: Computer simulations and analytic theoriesAdvances in Chemical Physics 77, 223–278, 1990.
Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane modelThe Journal of Chemical Physics 93, 4440–4446, 1990.
Computer simulations of globular protein folding and tertiary structureAnnual Review of Physical Chemistry 40, 207–235, 1989.
Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular proteinProceedings of the National Academy of Sciences of the United States of America 86, 1229–1233, 1989.
Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein modelsBiopolymers 28, 1059–95, 1989.
Monte Carlo simulations of the folding of beta-barrel globular proteinsProceedings of the National Academy of Sciences of the United States of America 85, 5057–5061, 1988.
Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulationThe Journal of Chemical Physics 86, 1567–1585, 1987.
Dynamic Monte Carlo study of the conformational properties of long flexible polymersMacromolecules 20, 687–689, 1987.
Monte Carlo studies of the long-time dynamics of dense polymer systems. The failure of the reptation modelAccounts of Chemical Research 20, 350–356, 1987.
Monte Carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of beta-barrel proteinsBiopolymers 26, 937–62, 1987.
Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. II. Probe polymer in a matrix of different degrees of polymerizationThe Journal of Chemical Physics 86, 7174–7180, 1987.
The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model systemThe Journal of Chemical Physics 85, 3585–3597, 1986.
Monte Carlo dynamics of diamond-lattice multichain systemsAIP Conference Proceedings 137, 241–245, 1986.
Monte Carlo simulations on an equilibrium globular protein folding modelProceedings of the National Academy of Sciences of the United States of America 83, 7267–71, 1986.
Monte Carlo study of local orientational order in a semiflexible polymer melt modelMacromolecules 19, 2550–2560, 1986.
Order-Disorder Transitions in Tetrahedral Lattice Polymer SystemsMacromolecules 19, 2560–2567, 1986.