Publications
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Author Title Type [ Year] Filters: First Letter Of Title is C and Author is Jeffrey Skolnick [Clear All Filters]
The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model systemThe Journal of Chemical Physics 85, 3585–3597, 1986.
Computer simulations of globular protein folding and tertiary structureAnnual Review of Physical Chemistry 40, 207–235, 1989.
Comment on "Local knot model of entangled polymer chains"The Journal of Physical Chemistry 97, 3450, 1993.
Combined multiple sequence reduced protein model approach to predict the tertiary structure of small proteinsProceedings of the Pacific Symposium on Biocomputing ’98 pp, 377–388, 1998.
Contact mapEncyclopedia of Molecular Biology 567–571, 1999.
Combining MONSSTER and LES/PME to Predict Protein Structure from Amino Acid Sequence: Application to the Small Protein CMTI-1Journal of the American Chemical Society 122, 8392–8402, 2000.
Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energyJournal of Chemical Physics 113, 5065–5071, 2000.
Computational studies of protein foldingComputing in Science & Engineering September/October, 22–31, 2001.
Computer simulations of protein folding with a small number of distance restraintsActa Biochimica Polonica 49, 683–692, 2002.