GSAFold: A new application of GSA to protein structure prediction.
- Published in:
- Proteins, 2012, v. 80, n. 9, p. 2305, doi. 10.1002/prot.24120
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- Publication type:
- Article
Works matching IS 08873585 AND DT 2012 AND VI 80 AND IP 9
Results: 17
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Exploring the essential collective dynamics of interacting proteins: Application to prion protein dimers.
- Published in:
- Proteins, 2012, v. 80, n. 9, p. 2330, doi. 10.1002/prot.24139
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- Publication type:
- Article
3
Characterization of the impact of alternative splicing on protein dynamics: The cases of glutathione S-transferase and ectodysplasin-A isoforms.
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- Proteins, 2012, v. 80, n. 9, p. 2235, doi. 10.1002/prot.24112
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- Publication type:
- Article
4
Computational identification of self-inhibitory peptides from envelope proteins.
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- Proteins, 2012, v. 80, n. 9, p. 2154, doi. 10.1002/prot.24105
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- Publication type:
- Article
5
Coarse grain lipid-protein molecular interactions and diffusion with MsbA flippase.
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- Proteins, 2012, v. 80, n. 9, p. 2178, doi. 10.1002/prot.24108
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- Publication type:
- Article
6
Sequential four-state folding/unfolding of goat α-lactalbumin and its N-terminal variants.
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- Proteins, 2012, v. 80, n. 9, p. 2191, doi. 10.1002/prot.24109
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- Publication type:
- Article
7
Structural and biochemical characterization of native and recombinant single insulin-like growth factor-binding domain protein (SIBD-1) from the Central American Hunting Spider Cupiennius salei (Ctenidae).
- Published in:
- Proteins, 2012, v. 80, n. 9, p. 2323, doi. 10.1002/prot.24119
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- Publication type:
- Article
8
Simulation reveals two major docking pathways between the hexapeptide GDYMNM and the catalytic domain of the insulin receptor protein kinase.
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- Proteins, 2012, v. 80, n. 9, p. 2275, doi. 10.1002/prot.24116
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- Publication type:
- Article
9
Flexible protein docking refinement using pose-dependent normal mode analysis.
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- Proteins, 2012, v. 80, n. 9, p. 2262, doi. 10.1002/prot.24115
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- Publication type:
- Article
10
Assessing the reconstruction of macromolecular assemblies with toleranced models.
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- Proteins, 2012, v. 80, n. 9, p. 2125, doi. 10.1002/prot.24092
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- Publication type:
- Article
11
PRL-dock: Protein-ligand docking based on hydrogen bond matching and probabilistic relaxation labeling.
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- Proteins, 2012, v. 80, n. 9, p. 2137, doi. 10.1002/prot.24104
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- Publication type:
- Article
12
An energy-based conformer library for side chain optimization: Improved prediction and adjustable sampling.
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- Proteins, 2012, v. 80, n. 9, p. 2218, doi. 10.1002/prot.24111
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- Publication type:
- Article
13
Scoring protein interaction decoys using exposed residues (SPIDER): A novel multibody interaction scoring function based on frequent geometric patterns of interfacial residues.
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- Proteins, 2012, v. 80, n. 9, p. 2207, doi. 10.1002/prot.24110
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- Publication type:
- Article
14
What is the best reference state for designing statistical atomic potentials in protein structure prediction?
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- Proteins, 2012, v. 80, n. 9, p. 2311, doi. 10.1002/prot.24121
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- Publication type:
- Article
15
Solution structure and small angle scattering analysis of TraI (381-569).
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- Proteins, 2012, v. 80, n. 9, p. 2250, doi. 10.1002/prot.24114
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- Publication type:
- Article
16
Distinct phases of free α-synuclein-A Monte Carlo study.
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- Proteins, 2012, v. 80, n. 9, p. 2169, doi. 10.1002/prot.24107
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- Publication type:
- Article
17
Sequence determinants of protein folding rates: Positive correlation between contact energy and contact range indicates selection for fast folding.
- Published in:
- Proteins, 2012, v. 80, n. 9, p. 2287, doi. 10.1002/prot.24118
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- Publication type:
- Article