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Monte Carlo methods for short polypeptides
Jeremy Schofield
*
,
Mark A. Ratner
*
Corresponding author for this work
Chemistry
Research output
:
Contribution to journal
›
Article
›
peer-review
10
Scopus citations
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Keyphrases
Monte Carlo Method
100%
Polypeptide
100%
Polypeptide Chain
100%
Monte Carlo Simulation
50%
Structural Properties
50%
Non-physical
50%
Flexible Polymer
50%
Computational Work
50%
Bond Length
50%
Polymer Chain
50%
Bond Angle
50%
Chained Systems
50%
Monte Carlo Study
50%
Updating Algorithm
50%
In Vacuo
50%
Conformational Sampling
50%
Angle Constraint
50%
Length Constraint
50%
Engineering
Computational Work
100%
Structural Property
100%
Polymer Chain
100%
Constraint Length
100%
Monte Carlo Sampling Technique
100%
Chemistry
Monte Carlo Method
100%
Polypeptide
100%
Bond Length
33%
Polymer Chain
33%
Bond Angle
33%
Pharmacology, Toxicology and Pharmaceutical Science
Polypeptide
100%
Bond Length
33%