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Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations.
Juan José Galano-Frutos
Francho Nerín-Fonz
Javier Sancho
Published in:
J. Chem. Inf. Model. (2023)
Keyphrases
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protein folding
molecular dynamics
molecular dynamics simulations
low energy
secondary structure
annealing algorithm
amino acids
protein structure prediction
database systems
building blocks
protein structure
coarse grained
genetic algorithm
data collection
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