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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 af dette arbejde
Biomolecular Sciences
1
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Teknik og materialevidenskab
Protein folding
100%
Atoms
70%
Physics
58%
Sampling
47%
Proteins
46%
Free energy
10%
Molecular dynamics
9%
Molecules
8%
Software packages
8%
Computer simulation
4%
Fysik og astronomi
folding
69%
sampling
56%
proteins
54%
physics
43%
atoms
34%
interactions
10%
retaining
9%
determinants
9%
field theory (physics)
8%
free energy
6%
computer programs
6%
molecular dynamics
6%
molecules
4%
simulation
3%
energy
2%
Kemiske forbindelser
Protein Folding
74%
Sampling
56%
Protein
28%
Solvent
12%
Gibbs Free Energy
10%
Molecular Dynamics
10%
Force
9%
Simulation
8%
Molecule
4%