Self-assembly dynamics for the transition of a globular aggregate to a fibril network of lysozyme proteins via a coarse-grained Monte Carlo simulation Article

Pandey, RB, Farmer, BL, Gerstman, Bernard S. (2015). Self-assembly dynamics for the transition of a globular aggregate to a fibril network of lysozyme proteins via a coarse-grained Monte Carlo simulation . AIP ADVANCES, 5(9), 10.1063/1.4921074

Open Access

keywords

  • INSTABILITY
  • Materials Science
  • Materials Science, Multidisciplinary
  • Nanoscience & Nanotechnology
  • POTENTIALS
  • Physical Sciences
  • Physics
  • Physics, Applied
  • Science & Technology
  • Science & Technology - Other Topics
  • Technology

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

volume

  • 5

issue

  • 9