Lattice model simulation of interchain protein interactions and the folding dynamics and dimerization of the GCN4 Leucine zipper Article

Liu, Yanxin, Chagagain, Prem P, Parra, Jose L et al. (2008). Lattice model simulation of interchain protein interactions and the folding dynamics and dimerization of the GCN4 Leucine zipper . JOURNAL OF CHEMICAL PHYSICS, 128(4), 10.1063/1.2831513

keywords

  • AGGREGATION
  • Chemistry
  • Chemistry, Physical
  • ENERGY LANDSCAPE
  • MONTE-CARLO SIMULATIONS
  • PARALLEL
  • PRINCIPLES
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • STATE
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

volume

  • 128

issue

  • 4