A Monte Carlo simulation study on the collapse transition of model polymers: Possible solvent effect and relevance to protein folding
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471259
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1. Stability of Proteins Small Globular Proteins
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1. “Raindrop” Coalescence of Polymer Chains during Coil–Globule Transition;Macromolecules;2013-01-18
2. Collapse transition for isolated square-well chain molecules: The exact density of states for short chains;The Journal of Chemical Physics;2003-01-08
3. Temperature dependance of properties of star-branched polymers: A computer simulation study;The Journal of Chemical Physics;1998-08-15
4. Efficient construction of self-avoiding walks for protein folding simulations on a torus;The Journal of Chemical Physics;1998-05-08
5. Monte-Carlo simulation for the kinetics of collapse and phase separation in homopolymer solutions;Physica A: Statistical Mechanics and its Applications;1997-09
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