Works matching IS 08873585 AND DT 2005 AND VI 59 AND IP 4
Results: 21
Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles.
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- Proteins, 2005, v. 59, n. 4, p. 673, doi. 10.1002/prot.20402
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- Article
O-raffinose crosslinked hemoglobin lacks site-specific chemistry in the central cavity: Structural and functional consequences of β93Cys modification.
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- Proteins, 2005, v. 59, n. 4, p. 840, doi. 10.1002/prot.20453
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Crystal structure of a calcium-induced dimer of two isoforms of cobra phospholipase A<sub>2</sub> at 1.6 Å resolution.
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- Proteins, 2005, v. 59, n. 4, p. 856, doi. 10.1002/prot.20464
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Helix-coil transition of alanine peptides in water: Force field dependence on the folded and unfolded structures.
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- Proteins, 2005, v. 59, n. 4, p. 773, doi. 10.1002/prot.20439
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The CCPN data model for NMR spectroscopy: Development of a software pipeline.
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- Proteins, 2005, v. 59, n. 4, p. 687, doi. 10.1002/prot.20449
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- Article
Crystal structure of an indigoidine synthase A (IndA)-like protein (TM1464) from Thermotoga maritima at 1.90 Å resolution reveals a new fold.
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- Proteins, 2005, v. 59, n. 4, p. 864, doi. 10.1002/prot.20420
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- Article
Folding is not required for bilayer insertion: Replica exchange simulations of an α-helical peptide with an explicit lipid bilayer.
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- Proteins, 2005, v. 59, n. 4, p. 783, doi. 10.1002/prot.20460
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Quantifying allosteric effects in proteins.
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- Proteins, 2005, v. 59, n. 4, p. 697, doi. 10.1002/prot.20440
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Folding pathways for initiator and effector procaspases from computer simulations.
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- Proteins, 2005, v. 59, n. 4, p. 765, doi. 10.1002/prot.20451
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Computation of conformational entropy from protein sequences using the machine-learning method-Application to the study of the relationship between structural conservation and local structural stability.
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- Proteins, 2005, v. 59, n. 4, p. 802, doi. 10.1002/prot.20462
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How does nitrous oxide reductase interact with its electron donors?-A docking study.
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- Proteins, 2005, v. 59, n. 4, p. 708, doi. 10.1002/prot.20437
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RECOORD: A recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank.
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- Proteins, 2005, v. 59, n. 4, p. 662, doi. 10.1002/prot.20408
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- Article
Computational analysis of molecular basis of 1:1 interactions of NRG-1β wild-type and variants with ErbB3 and ErbB4.
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- Proteins, 2005, v. 59, n. 4, p. 742, doi. 10.1002/prot.20443
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- Article
Does structural and chemical divergence play a role in precluding undesirable protein interactions?
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- Proteins, 2005, v. 59, n. 4, p. 757, doi. 10.1002/prot.20448
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- Article
Amphipathic α-helices in proteins: Results from analysis of protein structures.
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- Proteins, 2005, v. 59, n. 4, p. 791, doi. 10.1002/prot.20459
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Assessing precision and accuracy of protein structures derived from NMR data.
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- Proteins, 2005, v. 59, n. 4, p. 655, doi. 10.1002/prot.20499
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- Article
Structural characterization of an iron-sulfur cluster assembly protein IscU in a zinc-bound form.
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- Proteins, 2005, v. 59, n. 4, p. 875, doi. 10.1002/prot.20421
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- Article
High accuracy prediction of β-turns and their types using propensities and multiple alignments.
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- Proteins, 2005, v. 59, n. 4, p. 828, doi. 10.1002/prot.20461
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- Article
Crystal structure of S-adenosylmethionine:tRNA ribosyltransferase-isomerase (QueA) from Thermotoga maritima at 2.0 Å resolution reveals a new fold.
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- Proteins, 2005, v. 59, n. 4, p. 869, doi. 10.1002/prot.20419
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- Article
Comparative molecular dynamics simulations of HIV-1 integrase and the T66I/M154I mutant: Binding modes and drug resistance to a diketo acid inhibitor.
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- Proteins, 2005, v. 59, n. 4, p. 723, doi. 10.1002/prot.20447
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A structural alphabet for local protein structures: Improved prediction methods.
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- Proteins, 2005, v. 59, n. 4, p. 810, doi. 10.1002/prot.20458
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- Article