Unraveling the Beautiful Complexity of Simple Lattice Model Polymers and Proteins Using Wang-Landau Sampling

Monte Carlo simulations of the HP model (the “Ising model” of protein folding)

(2011) Ying Wai Li et al.   COMPUTER PHYSICS COMMUNICATIONS

Collapse transitions in a flexible homopolymer chain: Application of the Wang-Landau algorithm

(2010) D. T. Seaton et al.   PHYSICAL REVIEW E

Principles of protein folding - A perspective from simple exact models

(2010) Ken A. Dill et al.   PROTEIN SCIENCE

Improved simulations of lattice peptide adsorption

(2009) Adam D. Swetnam et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Versatile Approach to Access the Low Temperature Thermodynamics of Lattice Polymers and Proteins

(2009) Thomas Wüst et al.   PHYSICAL REVIEW LETTERS

The HP model of protein folding: A challenging testing ground for Wang–Landau sampling

(2008) T. Wüst et al.   COMPUTER PHYSICS COMMUNICATIONS

A Wang–Landau study of the phase transitions in a flexible homopolymer

(2008) D.T. Seaton et al.   COMPUTER PHYSICS COMMUNICATIONS

Transitions of tethered polymer chains: A simulation study with the bond fluctuation lattice model

(2008) Jutta Luettmer-Strathmann et al.   JOURNAL OF CHEMICAL PHYSICS

Recent Developments in Monte Carlo Simulations of Lattice Models for Polymer Systems

(2008) K. Binder et al.   MACROMOLECULES

How native proteins aggregate in solution: A dynamic Monte Carlo simulation

(2007) Lin Zhang et al.   BIOPHYSICAL CHEMISTRY