Analysis on conformational stability of C-peptide of ribonuclease A in water using the reference interaction site model theory and Monte Carlo simulated annealing

1999 ◽  
Vol 110 (8) ◽  
pp. 4090-4100 ◽  
Author(s):  
Masahiro Kinoshita ◽  
Yuko Okamoto ◽  
Fumio Hirata
Keyword(s):  
Monte Carlo ◽  
Simulated Annealing ◽  
Model Theory ◽  
Conformational Stability ◽  
Ribonuclease A ◽  
C Peptide ◽  
Interaction Site ◽  
Site Model ◽  
Monte Carlo Simulated Annealing ◽  
Reference Interaction Site

scholarly journals Prediction of α-Helix Folding of Isolated C-Peptide of Ribonuclease A by Monte Carlo Simulated Annealing

1991 ◽  
Vol 20 (2) ◽  
pp. 213-216 ◽  
Author(s):  
Hikaru Kawai ◽  
Yuko Okamoto ◽  
Masataka Fukugita ◽  
Takashi Nakazawa ◽  
Takeshi Kikuchi
Keyword(s):  
Monte Carlo ◽  
Simulated Annealing ◽  
Ribonuclease A ◽  
C Peptide ◽  
Monte Carlo Simulated Annealing ◽  
Α Helix

α-Helix folding by Monte Carlo simulated annealing in isolated C-peptide of ribonuclease A

1991 ◽  
Vol 4 (6) ◽  
pp. 639-647 ◽  
Author(s):  
Yuko Okamoto ◽  
Masataka Fukugita ◽  
Takashi Nakazawa ◽  
Hikaru Kawai
Keyword(s):  
Monte Carlo ◽  
Simulated Annealing ◽  
Ribonuclease A ◽  
C Peptide ◽  
Monte Carlo Simulated Annealing ◽  
Α Helix

scholarly journals Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study

2021 ◽  
Author(s):  
Gianmarco Munao ◽  
Santi Prestipino ◽  
Dino Costa
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Simple Model ◽  
Simulation Study ◽  
Interaction Site ◽  
Molecular Fluids ◽  
Fluid Mixtures ◽  
Site Model ◽  
Early Stages ◽  
Reference Interaction Site

We use Monte Carlo simulation and the Reference Interaction Site Model (RISM) theory of molecular fluids to investigate a simple model of colloidal mixture consisting of dimers, made up of...

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