Protein folding simulations and structure predictions
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference37 articles.
1. New Monte Carlo algorithms for protein folding
2. Optimization by Simulated Annealing
3. Conformational Analysis of Flexible Molecules: Location of the Global Minimum Energy Conformation by the Simulated Annealing Method
4. A prediction of tertiary structures of peptide by the Monte Carlo simulated annealing method
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1. Sequence-based protein structure optimization using enhanced simulated annealing algorithm on a coarse-grained model;Journal of Molecular Modeling;2020-08-24
2. Conformational changes of globular proteins upon adsorption on a hydrophobic surface;Phys. Chem. Chem. Phys.;2014
3. Multicanonical jump walk annealing assisted by tabu for dynamic optimization of chemical engineering processes;European Journal of Operational Research;2008-03
4. Modeling and predicting all-α transmembrane proteins including helix–helix pairing;Theoretical Computer Science;2005-05
5. Non-gradient, Sequential Algorithm for Simulation of Nascent Polypeptide Folding;Lecture Notes in Computer Science;2005
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