• Discretized model of proteins. I. Monte Carlo study of cooperativity in homopolypeptides 

      Kolinski, Andrzej; Skolnick, Jeffrey (Georgia Institute of TechnologyAmerican Institute of Physics, 1992-12-15)
      A discretized model of globular proteins is employed in a Monte Carlo study of the helix-coil transition of polyalanine and the collapse transition of polyvaline. The present lattice realization permits real protein crystal ...
    • A reduced model of short range interactions in polypeptide chains 

      Kolinski, Andrzej; Milik, Mariusz; Rycombel, Jakub; Skolnick, Jeffrey (Georgia Institute of TechnologyAmerican Institute of Physics, 1995-09-08)
      A simple model of short range interactions is proposed for a reduced lattice representation of polypeptide conformation. The potential is derived on the basis of statistical regularities seen in the known crystal structures ...
    • Static and dynamic properties of a new lattice model of polypeptide chains 

      Kolinski, Andrzej; Milik, Mariusz; Skolnick, Jeffrey (Georgia Institute of TechnologyAmerican Institute of Physics, 1991-03-01)
      The equilibrium and dynamic properties of a new lattice model of proteins are explored in the athermal limit. In this model, consecutive -carbons of the model polypeptide are connected by vectors of the type (±2,±1,0). In ...