Monte Carlo Calculations on Polypeptide Chains. VII. Higher Even Moments of the End‐to‐End Distance and Radius of the Gyration for Hard‐Sphere Models of Randomly Coiling Random Copolymers of Glycine and l‐Alanine
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1678373
Reference5 articles.
1. Monte Carlo Calculations on Polypeptide Chains. I. A Three‐State Hard‐Sphere Model for Randomly Coiling Poly‐l‐Alanine
2. Monte Carlo Calculations on Polypeptide Chains. II. A Four‐State Hard‐Sphere Model for Randomly Coiling Polyglycine
3. Monte Carlo Calculations on Polypeptide Chains. III. Multistate per Residue Hard Sphere Models for Randomly Coiling Polyglycine and Poly‐l‐alanine
4. Monte Carlo Calculations on Polypeptide Chains. IV. Hard‐Sphere Models for Randomly Coiling Polysarcosine and Poly‐N‐Methyl‐L‐Alanine
5. Non‐Gaussian Character of Real Polymer Chains
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1. Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. I. Backbone structure of enkephalin;Biopolymers;1985-08
2. Theoretical Simulation of Conformation, Energetics, and Dynamics of Peptides;Conformation in Biology and Drug Design;1985
3. Polymer Configuration;Lecture Notes in Chemistry;1981
4. Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental results;Journal of the American Chemical Society;1979-11
5. Monte Carlo calculations on off-lattice polymer chains. The influence of variation of the excluded volume;Journal of Physics A: Mathematical and General;1977-11
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