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Monte Carlo Sampling of Protein Folding by Combining an All-Atom Physics-Based Model with a Native State Bias
Yong Wang, Pengfei Tian,
Wouter Boomsma
,
Kresten Lindorff-Larsen
*
*
Corresponding author for this work
Biomolecular Sciences
1
Citation (Scopus)
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Dive into the research topics of 'Monte Carlo Sampling of Protein Folding by Combining an All-Atom Physics-Based Model with a Native State Bias'. Together they form a unique fingerprint.
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Engineering & Materials Science
Atoms
70%
Computer simulation
4%
Free energy
10%
Molecular dynamics
9%
Molecules
8%
Physics
58%
Protein folding
100%
Proteins
46%
Sampling
47%
Software packages
8%
Physics & Astronomy
atoms
34%
computer programs
6%
determinants
9%
energy
2%
field theory (physics)
8%
folding
69%
free energy
6%
interactions
10%
molecular dynamics
6%
molecules
4%
physics
43%
proteins
54%
retaining
9%
sampling
56%
simulation
3%
Chemical Compounds
Force
9%
Gibbs Free Energy
10%
Molecular Dynamics
10%
Molecule
4%
Protein
28%
Protein Folding
74%
Sampling
56%
Simulation
8%
Solvent
12%