Works matching IS 08873585 AND DT 2010 AND VI 78 AND IP 4
Results: 20
Slow formation of aggregation-resistant β-sheet folding intermediates.
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- Proteins, 2010, v. 78, n. 4, p. 812, doi. 10.1002/prot.22609
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- Article
Titration_DB: Storage and analysis of NMR-monitored protein pH titration curves.
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- Proteins, 2010, v. 78, n. 4, p. 843, doi. 10.1002/prot.22611
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Computational exploration of the network of sequence flow between protein structures.
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- Proteins, 2010, v. 78, n. 4, p. 985, doi. 10.1002/prot.22622
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- Article
A novel approach to segregate and identify functional loop regions in protein structures using their Ramachandran maps.
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- Proteins, 2010, v. 78, n. 4, p. 900, doi. 10.1002/prot.22615
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Predicting protein complex geometries with a neural network.
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- Proteins, 2010, v. 78, n. 4, p. 1026, doi. 10.1002/prot.22626
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A novel and efficient tool for locating and characterizing protein cavities and binding sites.
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- Proteins, 2010, v. 78, n. 4, p. 825, doi. 10.1002/prot.22608
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- Article
Thermodynamics of protein-cation interaction: Ca<sup>+2</sup> and Mg<sup>+2</sup> binding to the fifth binding module of the LDL receptor.
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- Proteins, 2010, v. 78, n. 4, p. 950, doi. 10.1002/prot.22619
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- Article
Crystal structure of NADH:rubredoxin oxidoreductase from Clostridium acetobutylicum: A key component of the dioxygen scavenging system in obligatory anaerobes.
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- Proteins, 2010, v. 78, n. 4, p. 1066, doi. 10.1002/prot.22650
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- Article
Improving the analysis of NMR spectra tracking pH-induced conformational changes: Removing artefacts of the electric field on the NMR chemical shift.
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- Proteins, 2010, v. 78, n. 4, p. 971, doi. 10.1002/prot.22621
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- Article
Binding of nitrogen-containing bisphosphonates (N-BPs) to the Trypanosoma cruzi farnesyl diphosphate synthase homodimer.
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- Proteins, 2010, v. 78, n. 4, p. 888, doi. 10.1002/prot.22614
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Highly conserved glycine 86 and arginine 87 residues contribute differently to the structure and activity of the mature HIV-1 protease.
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- Proteins, 2010, v. 78, n. 4, p. 1015, doi. 10.1002/prot.22625
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Symmetry-restrained molecular dynamics simulations improve homology models of potassium channels.
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- Proteins, 2010, v. 78, n. 4, p. 932, doi. 10.1002/prot.22618
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Unraveling the molecular basis for ligand binding in truncated hemoglobins: The trHbO Bacillus subtilis case.
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- Proteins, 2010, v. 78, n. 4, p. 962, doi. 10.1002/prot.22620
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- Article
Computational design of second-site suppressor mutations at protein-protein interfaces.
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- Proteins, 2010, v. 78, n. 4, p. 1055, doi. 10.1002/prot.22631
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- Article
Molecular mechanism of allosteric communication in the human PPARα-RXRα heterodimer.
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- Proteins, 2010, v. 78, n. 4, p. 873, doi. 10.1002/prot.22613
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- Article
Multi-scale characterization of the energy landscape of proteins with application to the C3D/Efb-C complex.
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- Proteins, 2010, v. 78, n. 4, p. 1004, doi. 10.1002/prot.22624
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- Article
The structure and NO binding properties of the nitrophorin-like heme-binding protein from Arabidopsis thaliana gene locus At1g79260.1.
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- Proteins, 2010, v. 78, n. 4, p. 917, doi. 10.1002/prot.22617
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Relation between pH, structure, and absorption spectrum of Cerulean: A study by molecular dynamics and TD DFT calculations.
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- Proteins, 2010, v. 78, n. 4, p. 1040, doi. 10.1002/prot.22628
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- Article
Molecular dynamics of leucine and dopamine transporter proteins in a model cell membrane lipid bilayer.
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- Proteins, 2010, v. 78, n. 4, p. 797, doi. 10.1002/prot.22601
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- Article
Solid-state NMR and simulation studies of equinatoxin II N-terminus interaction with lipid bilayers.
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- Proteins, 2010, v. 78, n. 4, p. 858, doi. 10.1002/prot.22612
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- Article