Article ID Journal Published Year Pages File Type
5390333 Chemical Physics Letters 2006 5 Pages PDF
Abstract
A simple approach is proposed to investigate the protein structure. Using a low complexity model, a simple pairwise interaction and the concept of global optimization, we are able to calculate ground states and energy landscapes of proteins, which are in agreement with experimental data
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Global optimization of proteins using a dynamical lattice model: Ground states and energy landscapes
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