Works matching IS 08873585 AND DT 2004 AND VI 55 AND IP 3
Results: 36
On the functional significance of electron density protein structure alignments.
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- Proteins, 2004, v. 55, n. 3, p. 646, doi. 10.1002/prot.20059
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Crystal structure of an aspartate aminotransferase (TM1255) from Thermotoga maritima at 1.90 Å resolution.
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- Proteins, 2004, v. 55, n. 3, p. 759, doi. 10.1002/prot.10646
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Polyproline II helix is the preferred conformation for unfolded polyalanine in water.
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- Proteins, 2004, v. 55, n. 3, p. 502, doi. 10.1002/prot.20050
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Atomic insight into the CD4 binding-induced conformational changes in HIV-1 gp120.
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- Proteins, 2004, v. 55, n. 3, p. 582, doi. 10.1002/prot.20061
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The determinants of carboxyl pK<sub>a</sub> values in turkey ovomucoid third domain.
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- Proteins, 2004, v. 55, n. 3, p. 689, doi. 10.1002/prot.20032
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Topological thermal instability and length of proteins.
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- Proteins, 2004, v. 55, n. 3, p. 529, doi. 10.1002/prot.20072
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Predicting protein quaternary structure by pseudo amino acid composition.
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- Proteins, 2004, v. 55, n. 3, p. 781, doi. 10.1002/prot.20186
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The architecture of the binding site in redox protein complexes: Implications for fast dissociation.
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- Proteins, 2004, v. 55, n. 3, p. 603, doi. 10.1002/prot.20043
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Recognition of coarse-grained protein tertiary structure.
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- Proteins, 2004, v. 55, n. 3, p. 536, doi. 10.1002/prot.20094
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Crystal structure of E. coli yddE protein reveals a striking homology with diaminopimelate epimerase.
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- Proteins, 2004, v. 55, n. 3, p. 764, doi. 10.1002/prot.20025
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A set of homology models of pore loop domain of six eukaryotic voltage-gated potassium channels Kv1.1-Kv1.6.
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- Proteins, 2004, v. 55, n. 3, p. 558, doi. 10.1002/prot.20065
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Crystal structure of human L-xylulose reductase holoenzyme: Probing the role of Asn107 with site-directed mutagenesis.
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- Proteins, 2004, v. 55, n. 3, p. 724, doi. 10.1002/prot.20047
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Crystal structure of YIGZ, a conserved hypothetical protein from Escherichia coli k12 with a novel fold.
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- Proteins, 2004, v. 55, n. 3, p. 775, doi. 10.1002/prot.20087
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Crystal structure of a type II quinolic acid phosphoribosyltransferase (TM1645) from Thermotoga maritima at 2.50 Å resolution.
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- Proteins, 2004, v. 55, n. 3, p. 768, doi. 10.1002/prot.20029
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A structural and thermodynamic escape mechanism from a drug resistant mutation of the HIV-1 protease.
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- Proteins, 2004, v. 55, n. 3, p. 594, doi. 10.1002/prot.20069
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Crystal structure of a putative aspartate aminotransferase belonging to subgroup IV.
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- Proteins, 2004, v. 55, n. 3, p. 487, doi. 10.1002/prot.20020
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X-ray structural and simulation analysis of a protein mutant: The value of a combined approach.
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- Proteins, 2004, v. 55, n. 3, p. 733, doi. 10.1002/prot.20031
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Investigation of glucose binding sites on insulin.
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- Proteins, 2004, v. 55, n. 3, p. 568, doi. 10.1002/prot.20071
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Discrimination of single amino acid mutations of the p53 protein by means of deterministic singularities of recurrence quantification analysis.
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- Proteins, 2004, v. 55, n. 3, p. 743, doi. 10.1002/prot.20075
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The 1.59 Å resolution crystal structure of TM0096, a flavin mononucleotide binding protein from Thermotoga maritima.
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- Proteins, 2004, v. 55, n. 3, p. 772, doi. 10.1002/prot.20086
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Crystal structure of the conserved hypothetical protein TT1380 from Thermus thermophilus HB8.
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- Proteins, 2004, v. 55, n. 3, p. 778, doi. 10.1002/prot.20122
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NrdH-redoxin of Corynebacterium ammoniagenes forms a domain-swapped dimer.
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- Proteins, 2004, v. 55, n. 3, p. 613, doi. 10.1002/prot.20126
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Crystal structure of Homo sapiens protein hp14.5.
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- Proteins, 2004, v. 55, n. 3, p. 783, doi. 10.1002/prot.20188
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The low barrier hydrogen bond (LBHB) proposal revisited: The case of the Asp ··· His pair in serine proteases.
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- Proteins, 2004, v. 55, n. 3, p. 711, doi. 10.1002/prot.20096
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Is histoaspartic protease a serine protease with a pepsin-like fold?
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- Proteins, 2004, v. 55, n. 3, p. 705, doi. 10.1002/prot.20078
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NMR structure of the hypothetical protein NMA1147 from Neisseria meningitidis Reveals a distinct 5-helix bundle.
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- Proteins, 2004, v. 55, n. 3, p. 756, doi. 10.1002/prot.20009
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Accurate and efficient description of protein vibrational dynamics: Comparing molecular dynamics and Gaussian models.
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- Proteins, 2004, v. 55, n. 3, p. 635, doi. 10.1002/prot.20049
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Distinguish protein decoys by Using a scoring function based on a new AMBER force field, short molecular dynamics simulations, and the generalized born solvent model.
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- Proteins, 2004, v. 55, n. 3, p. 620, doi. 10.1002/prot.10470
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Modeling structurally variable regions in homologous proteins with rosetta.
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- Proteins, 2004, v. 55, n. 3, p. 656, doi. 10.1002/prot.10629
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Protein secondary structure assignment through Voronoï tessellation.
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- Proteins, 2004, v. 55, n. 3, p. 519, doi. 10.1002/prot.10566
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Unfolded state of polyalanine is a segmented polyproline II helix.
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- Proteins, 2004, v. 55, n. 3, p. 493, doi. 10.1002/prot.20051
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Assessment of homology-based predictions in CASP5.
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- Proteins, 2004, v. 55, n. 3, p. 782, doi. 10.1002/prot.20187
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DRESS: a database of REfined solution NMR structures.
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- Proteins, 2004, v. 55, n. 3, p. 483, doi. 10.1002/prot.20118
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CHOP proteins into structural domain-like fragments.
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- Proteins, 2004, v. 55, n. 3, p. 678, doi. 10.1002/prot.20095
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Folding of β/α-unit scrambled forms of S. cerevisiae triosephosphate isomerase: Evidence for autonomy of substructure formation and plasticity of hydrophobic and hydrogen bonding interactions in core of (β/α)<sub>8</sub>-barrel
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- Proteins, 2004, v. 55, n. 3, p. 548, doi. 10.1002/prot.20066
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Evaluation of local structure alphabets based on residue burial.
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- Proteins, 2004, v. 55, n. 3, p. 508, doi. 10.1002/prot.20008
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