Found: 24
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Exploring structural features of the interaction between the scorpion toxinCnErg1 and ERG K<sup>+</sup> channels.
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- Proteins, 2004, v. 56, n. 2, p. 367, doi. 10.1002/prot.20102
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- Article
Crystal structure of a PIN (PilT N-terminus) domain (AF0591) from Archaeoglobus fulgidus at 1.90 Å resolution.
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- Proteins, 2004, v. 56, n. 2, p. 404, doi. 10.1002/prot.20090
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- Article
Crystal structure of O-acetylserine sulfhydrylase (TM0665) from Thermotoga maritima at 1.8 Å resolution.
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- Proteins, 2004, v. 56, n. 2, p. 387, doi. 10.1002/prot.20003
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Influence of conservation on calculations of amino acid covariance in multiple sequence alignments.
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- Proteins, 2004, v. 56, n. 2, p. 211, doi. 10.1002/prot.20098
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- Article
Structural genomics of Caenorhabditis elegans: Crystal structure of the tropomodulin C-terminal domain.
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- Proteins, 2004, v. 56, n. 2, p. 384, doi. 10.1002/prot.10597
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- Article
The cis-pro touch-turn: A rare motif preferred at functional sites.
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- Proteins, 2004, v. 56, n. 2, p. 298, doi. 10.1002/prot.20101
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- Article
Towards a structural classification of phosphate binding sites in protein-nucleotide complexes: An automated all-against-all structural comparison using geometric matching.
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- Proteins, 2004, v. 56, n. 2, p. 250, doi. 10.1002/prot.20123
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- Article
The structural genomics experimental pipeline: Insights from global target lists.
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- Proteins, 2004, v. 56, n. 2, p. 201, doi. 10.1002/prot.20060
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- Article
Change in protein flexibility upon complex formation: Analysis of Ras-Raf using molecular dynamics and a molecular framework approach.
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- Proteins, 2004, v. 56, n. 2, p. 322, doi. 10.1002/prot.20116
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- Article
Free energy surfaces of β-hairpin and α-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.
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- Proteins, 2004, v. 56, n. 2, p. 310, doi. 10.1002/prot.20104
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- Article
Characterization of Lys-698 to met substitution in human plasminogen catalytic domain.
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- Proteins, 2004, v. 56, n. 2, p. 277, doi. 10.1002/prot.20070
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- Article
The molecular origin of the thiamin diphosphate-induced spectral bands of ThDP-dependent enzymes.
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- Proteins, 2004, v. 56, n. 2, p. 338, doi. 10.1002/prot.20115
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- Article
Thermal effects in stretching of Go-like models of titin and secondary structures.
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- Proteins, 2004, v. 56, n. 2, p. 285, doi. 10.1002/prot.20081
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- Article
Automatic target selection for structural genomics on eukaryotes.
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- Proteins, 2004, v. 56, n. 2, p. 188, doi. 10.1002/prot.20012
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- Article
Shift in nucleotide conformational equilibrium contributes to increased rate of catalysis of GpAp versus GpA in barnase.
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- Proteins, 2004, v. 56, n. 2, p. 261, doi. 10.1002/prot.20137
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- Article
Crystal structure of a putative oxalate decarboxylase (TM1287) from Thermotoga maritima at 1.95 Å resolution.
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- Proteins, 2004, v. 56, n. 2, p. 392, doi. 10.1002/prot.20016
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- Article
Crystal structure of PqqC from Klebsiella pneumoniae at 2.1 Å resolution.
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- Proteins, 2004, v. 56, n. 2, p. 401, doi. 10.1002/prot.20085
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- Article
Predictive reconstruction of the mitochondrial iron-sulfur cluster assembly metabolism: I. The role of the protein pair ferredoxin-ferredoxin reductase (Yah1-Arh1).
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- Proteins, 2004, v. 56, n. 2, p. 354, doi. 10.1002/prot.20110
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- Article
YbdK is a carboxylate-amine ligase with a γ-glutamyl:Cysteine ligase activity: Crystal structure and enzymatic assays.
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- Proteins, 2004, v. 56, n. 2, p. 376, doi. 10.1002/prot.20103
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- Article
Saturation transfer difference (STD) <sup>1</sup>H-NMR experiments and in silico docking experiments to probe the binding of N-acetylneuraminic acid and derivatives to Vibrio cholerae sialidase.
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- Proteins, 2004, v. 56, n. 2, p. 346, doi. 10.1002/prot.20143
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- Article
The protein target list of the Northeast Structural Genomics Consortium.
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- Proteins, 2004, v. 56, n. 2, p. 181, doi. 10.1002/prot.20091
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Crystal structure of a methionine aminopeptidase (TM1478) from Thermotoga maritima at 1.9 Å resolution.
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- Proteins, 2004, v. 56, n. 2, p. 396, doi. 10.1002/prot.20084
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A structural pattern-based method for protein fold recognition.
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- Proteins, 2004, v. 56, n. 2, p. 222, doi. 10.1002/prot.20073
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A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance.
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- Proteins, 2004, v. 56, n. 2, p. 235, doi. 10.1002/prot.20088
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- Article