Monte Carlo simulation studies of the correlation between global size and helical structures in biopolymers
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1398589
Reference21 articles.
1. Determinants of secondary structure of polypeptide chains: Interplay between short range and burial interactions
2. A Monte Carlo study of properties of protein-like heteropolymers
3. Globular state of random copolymers with arbitrary amphiphilicity
4. Monte Carlo methods for short polypeptides
5. A reduced model of short range interactions in polypeptide chains
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Thermodynamics of polypeptide model chains;Physica A: Statistical Mechanics and its Applications;2004-05
2. Dynamic properties of protein-like heteropolymers: a computer simulation study;Macromolecular Symposia;2003-10
3. Thermodynamical properties of simple models of protein-like heteropolymers;Biopolymers;2003
4. The influence of side chains on the properties of simple model biopolymers: Monte Carlo simulations;Macromolecular Symposia;2002-05
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