Publications
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Author Title Type [ Year] Filters: Keyword is Chemical and Author is Jeffrey Skolnick [Clear All Filters]
A simple lattice model that exhibits a protein-like cooperative all-or-none folding transitionBiopolymers 69, 399–405, 2003.
Unfolding of globular proteins: monte carlo dynamics of a realistic reduced modelBiophysical Journal 85, 3271–3278, 2003.
Computer simulations of protein folding with a small number of distance restraintsActa Biochimica Polonica 49, 683–692, 2002.
Fold assembly of small proteins using monte carlo simulations driven by restraints derived from multiple sequence alignmentsJournal of Molecular Biology 277, 419–448, 1998.
On the origin of the cooperativity of protein folding: implications from model simulationsProteins 26, 271–287, 1996.