Found: 52
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Sequence periodicity in nucleosomal DNA and intrinsic curvature.
- Published in:
- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S8
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- Article
Protein structure determination via an efficient geometric build-up algorithm.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S7
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Mining for the antibody-antigen interacting associations that predict the B cell epitopes.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S6
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Discrimination of thermophilic and mesophilic proteins.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S5
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Structural interpretation of protein-protein interaction network.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S4
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Generalized spring tensor models for protein fluctuation dynamics and conformation changes.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S3
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Prediction of protein long-range contacts using an ensemble of genetic algorithm classifiers with sequence profile centers.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S2
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Tracing conformational changes in proteins.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-S1
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The 3rd Computational Structural Bioinformatics Workshop.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-S1-I1
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The maize ALDH protein superfamily: linking structural features to functional specificities.
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- BMC Structural Biology, 2010, v. 10, p. 43, doi. 10.1186/1472-6807-10-43
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Investigating dynamic and energetic determinants of protein nucleic acid recognition: qanalysis of the zinc finger zif268-DNA complexes.
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- BMC Structural Biology, 2010, v. 10, p. 42, doi. 10.1186/1472-6807-10-42
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- Article
Modulation of inhibitory activity of xylanase - α-amylase inhibitor protein (XAIP): binding studies and crystal structure determination ofXAIP- II from Scadoxus multiflorus at 1.2 Å resolution.
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- BMC Structural Biology, 2010, v. 10, p. 41, doi. 10.1186/1472-6807-10-41
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Designing coarse grained-and atom basedpotentials for protein-protein docking.
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- BMC Structural Biology, 2010, v. 10, p. 40, doi. 10.1186/1472-6807-10-40
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CoNSEnsX: an ensemble view of protein structures and NMR-derived experimental data.
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- BMC Structural Biology, 2010, v. 10, p. 39, doi. 10.1186/1472-6807-10-39
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New insight into the dynamic properties and the active site architecture of H-Ras p21 revealed by X-ray crystallography at very high resolution.
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- BMC Structural Biology, 2010, v. 10, p. 38, doi. 10.1186/1472-6807-10-38
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DockAnalyse: an application for the analysis of protein-protein interactions.
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- BMC Structural Biology, 2010, v. 10, p. 37, doi. 10.1186/1472-6807-10-37
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Analysis of binding properties and specificity through identification of the interface forming residues (IFR) for serine proteases in silico docked to different inhibitors.
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- BMC Structural Biology, 2010, v. 10, p. 36, doi. 10.1186/1472-6807-10-36
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Investigation and improvement of DNA cleavage models of polyamide + Cu(II) nuclease + OOH- ligands bound to DNA.
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- BMC Structural Biology, 2010, v. 10, p. 35, doi. 10.1186/1472-6807-10-35
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Prediction and analysis of the modular structure of cytochrome P450 monooxygenases.
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- BMC Structural Biology, 2010, v. 10, p. 34, doi. 10.1186/1472-6807-10-34
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A mutational analysis and molecular dynamics simulation of quinolone resistance proteins QnrA1 and QnrC from Proteus mirabilis.
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- BMC Structural Biology, 2010, v. 10, p. 33, doi. 10.1186/1472-6807-10-33
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Relating the shape of protein binding sites to binding affinity profiles: is there an association?
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- BMC Structural Biology, 2010, v. 10, p. 32, doi. 10.1186/1472-6807-10-32
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The intriguing Cyclophilin A-HIV-1 Vpr interaction: prolyl cis/trans isomerisation catalysis and specific binding.
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- BMC Structural Biology, 2010, v. 10, p. 31, doi. 10.1186/1472-6807-10-31
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Molecular determinants of improved cathepsin B inhibition by new cystatins obtained by DNA shuffling.
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- BMC Structural Biology, 2010, v. 10, p. 30, doi. 10.1186/1472-6807-10-30
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Position-specific propensities of amino acids in the β-strand.
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- BMC Structural Biology, 2010, v. 10, p. 29, doi. 10.1186/1472-6807-10-29
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Mechanisms underlying dioxygen reduction in laccases. Structural and modelling studies focusing on proton transfer.
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- BMC Structural Biology, 2010, v. 10, p. 28, doi. 10.1186/1472-6807-10-28
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Elucidation of the conformational free energylandscape in H.pylori LuxS and its implications tocatalysis.
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- BMC Structural Biology, 2010, v. 10, p. 27, doi. 10.1186/1472-6807-10-27
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Comparing interfacial dynamics in protein-proteincomplexes: an elastic network approach.
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- BMC Structural Biology, 2010, v. 10, p. 26, doi. 10.1186/1472-6807-10-26
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- Article
Molecular basis for defect in Alix-bindingby alternatively spliced isoform of ALG-2(ALG-2<sup>ΔGF122</sup>) and structural roles of F122 in target recognition.
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- BMC Structural Biology, 2010, v. 10, p. 25
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Systematic analysis of short internal indels andtheir impact on protein folding.
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- BMC Structural Biology, 2010, v. 10, p. 24, doi. 10.1186/1472-6807-10-24
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Structural motif screening reveals a novel,conserved carbohydrate-binding surface in thepathogenesis-related protein PR-5d.
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- BMC Structural Biology, 2010, v. 10, p. 23, doi. 10.1186/1472-6807-10-23
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Prediction of protein motions from amino acidsequence and its application to protein-proteininteraction.
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- BMC Structural Biology, 2010, v. 10, p. 20, doi. 10.1186/1472-6807-10-20
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Improving predicted protein loop structure ranking using a Pareto-optimality consensus method.
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- BMC Structural Biology, 2010, v. 10, p. 22, doi. 10.1186/1472-6807-10-22
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Evidence for alternative quaternary structure in a bacterial Type III secretion system chaperone.
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- BMC Structural Biology, 2010, v. 10, p. 21, doi. 10.1186/1472-6807-10-21
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A kinesin motor in a force-producing conformation.
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- BMC Structural Biology, 2010, v. 10, p. 19, doi. 10.1186/1472-6807-10-19
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Novel topological descriptors for analyzing biological networks.
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- BMC Structural Biology, 2010, v. 10, p. 18, doi. 10.1186/1472-6807-10-18
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Prediction of protein-protein interactions in dengue virus coat proteins guided by low resolution cryoEM structures.
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- BMC Structural Biology, 2010, v. 10, p. 17, doi. 10.1186/1472-6807-10-17
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Solution structure of the human signaling protein RACK1.
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- BMC Structural Biology, 2010, v. 10, p. 15, doi. 10.1186/1472-6807-10-15
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Active site plasticity revealed from the structure of the enterobacterial N-ribohydrolase RihA bound to a competitive inhibitor.
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- BMC Structural Biology, 2010, v. 10, p. 14, doi. 10.1186/1472-6807-10-14
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Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discovery.
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- BMC Structural Biology, 2010, v. 10, p. 9, doi. 10.1186/1472-6807-10-9
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Structural definition and substrate specificity of theS28 protease family: the crystal structure of humanprolylcarboxypeptidase.
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- BMC Structural Biology, 2010, v. 10, p. 16, doi. 10.1186/1472-6807-10-16
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Novel structural features in two ZHXhomeodomains derived from a systematic study ofsingle and multiple domains.
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- BMC Structural Biology, 2010, v. 10, p. 13, doi. 10.1186/1472-6807-10-13
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Elastic network model of allosteric regulation inprotein kinase PDK1.
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- BMC Structural Biology, 2010, v. 10, p. 11, doi. 10.1186/1472-6807-10-11
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The structure of a reduced form of OxyR fromNeisseria meningitidis.
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- BMC Structural Biology, 2010, v. 10, p. 10, doi. 10.1186/1472-6807-10-10
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Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach.
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- BMC Structural Biology, 2010, v. 10, p. 8, doi. 10.1186/1472-6807-10-8
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- Article
Progesterone modulation of transmembranehelix-helix interactions between the α-subunit ofNa/K-ATPase and phospholipidN-methyltransferase in the oocyte plasmamembrane.
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- BMC Structural Biology, 2010, v. 10, p. 12, doi. 10.1186/1472-6807-10-12
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Structural investigation of zymogenic and activated forms of human blood coagulation factor VIII: a computational molecular dynamics study.
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- BMC Structural Biology, 2010, v. 10, p. 7, doi. 10.1186/1472-6807-10-7
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Computational analysis and determination of a highly conserved surface exposed segment in H5N1 avian flu and H1N1 swine fluneuraminidase.
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- BMC Structural Biology, 2010, v. 10, p. 6, doi. 10.1186/1472-6807-10-6
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- Article
Modeling of loops in proteins: a multi-method approach.
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- BMC Structural Biology, 2010, v. 10, p. 5, doi. 10.1186/1472-6807-10-5
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Identification of recurring protein structure microenvironments and discovery of novel functional sites around CYS residues.
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- BMC Structural Biology, 2010, v. 10, p. 4, doi. 10.1186/1472-6807-10-4
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Molecular modeling of the reductase domain to elucidate the reaction mechanism of reduction of peptidyl thioester into its corresponding alcohol in non-ribosomal peptide synthetases.
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- BMC Structural Biology, 2010, v. 10, p. 1, doi. 10.1186/1472-6807-10-1
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