Energy landscapes and the collapse dynamics of homopolymers
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465277
Reference25 articles.
1. Computer Simulations of Globular Protein Folding and Tertiary Structure
2. Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways
3. Simulations of the Folding of a Globular Protein
4. Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics
5. Protein folding bottlenecks: A lattice Monte Carlo simulation
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