Characterization of the Tetratricopeptide-Containing Domain of BUB1, BUBR1, and PP5 Proves That Domain Amphiphilicity over Amino Acid Sequence Specificity Governs Protein Adsorption and Interfacial Activity (Unknown)
- New search for: Beaufils, Sylvie
- New search for: Grossmann, J. Günter
- New search for: Renault, Anne
- New search for: Bolanos-Garcia, Victor M.
- New search for: Beaufils, Sylvie
- New search for: Grossmann, J. Günter
- New search for: Renault, Anne
- New search for: Bolanos-Garcia, Victor M.
In:
The Journal of Physical Chemistry B
;
112
, 27
;
7984-7991
;
2008
- Article (Journal) / Electronic Resource
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Title:Characterization of the Tetratricopeptide-Containing Domain of BUB1, BUBR1, and PP5 Proves That Domain Amphiphilicity over Amino Acid Sequence Specificity Governs Protein Adsorption and Interfacial Activity
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Additional title:Interfacial Characterization of the TPR Motif
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Contributors:Beaufils, Sylvie ( author ) / Grossmann, J. Günter ( author ) / Renault, Anne ( author ) / Bolanos-Garcia, Victor M. ( author )
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Published in:The Journal of Physical Chemistry B ; 112, 27 ; 7984-7991
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Publisher:
- New search for: American Chemical Society
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Publication date:2008-07-10
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ISSN:
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Coden:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Source:
Table of contents – Volume 112, Issue 27
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 6053
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Theoretical Investigation of Excited States of Oligothiophene AnionsAlkan, Fahri et al. | 2008
- 6059
-
State-to-State Dynamics Analysis of the F + CHD3 Reaction: A Quasiclassical Trajectory StudyEspinosa-García, Joaquín et al. | 2008
- 6066
-
Gas Phase Reactions between Acetylene Radical Cation and Water. Energies, Structures and Formation Mechanism of C2H3O+ and C2H4O+• IonsMomoh, Paul O. et al. | 2008
- 6074
-
Why Does Argon Bind to Deuterium? Isotope Effects and Structures of Ar·H5O2+ ComplexesMccunn, Laura R. et al. | 2008
- 6079
-
On the Use of Different Potential Energy Functions in Rare-Gas Cluster Optimization by Genetic Algorithms: Application to Argon ClustersMarques, J.M.C. et al. | 2008
- 6090
-
Unimolecular Elimination of HF and HCl from Chemically Activated CF3CFClCH2ClZaluzhna, Oksana et al. | 2008
- 6098
-
Activation Parameters for the Recombination Reaction of Intramolecular Radical Pairs Generated from the Radical Diffusion-Inhibited HABI DerivativeHatano, Sayaka et al. | 2008
- 6104
-
Ratiometric, Fluorescent BODIPY Dye with Aza Crown Ether Functionality: Synthesis, Solvatochromism, and Metal Ion Complex FormationQin, Wenwu et al. | 2008
- 6115
-
Reassignment of the Vibrational Spectrum of BenzimidazoleTomkinson, J. et al. | 2008
- 6120
-
Shock-Tube Study of the Thermal Decomposition of CH3CHO and CH3CHO + H ReactionBentz, Tobias et al. | 2008
- 6125
-
Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion: From an Interior to a Surface-Located Excess Electron via a Delocalized StateFrigato, Tomaso et al. | 2008
- 6134
-
Simple Quantitative Structure−Property Relationship (QSPR) Modeling of 17O Carbonyl Chemical Shifts in Substituted Benzaldehydes Compared to DFT and Empirical ApproachesKiralj, Rudolf et al. | 2008
- 6150
-
Hydrogen-Bonding Interactions in Cinchonidine−2-Methyl-2-Hexenoic Acid Complexes: A Combined Spectroscopic and Theoretical StudyMeier, Daniel M. et al. | 2008
- 6159
-
Electronic Structure of the Water Dimer CationPieniazek, Piotr A. et al. | 2008
- 6171
-
Influence of Structure on Electron Correlation Effects and Electron−Water Dispersion Interactions in Anionic Water ClustersWilliams, Christopher F. et al. | 2008
- 6179
-
Contributions of the 8-Methyl Group to the Vibrational Normal Modes of Flavin Mononucleotide and Its 5-Methyl Semiquinone RadicalEisenberg, Azaria S. et al. | 2008
- 6190
-
Formation of C7H7+ from Benzyl Chloride and Chlorotoluene Molecular Ions: A Theoretical StudyChoe, Joong Chul et al. | 2008
- 6198
-
Gaussian-3 Study of the Thermochemistry of the Germane and its Fluoro Chloro DerivativesDuchowicz, Pablo R. et al. | 2008
- 6205
-
Nature of the Ferromagnetic Behavior and Possible Occurrence of the Ferrimagnetic Phase Transition in Genuinely Organic Molecule-Based Assemblages with an SFu, Hua-Hua et al. | 2008
- 6211
-
Preparation and Properties of Trifluorothioacetic Acid-S-(trifluoromethyl)ester, CF3C(O)SCF3Ulic, Sonia E. et al. | 2008
- 6217
-
Electron Attachment to the Hydrogenated Watson−Crick Guanine Cytosine Base Pair (GC+H): Conventional and Proton-Transferred StructuresZhang, J.David et al. | 2008
- 6227
-
Bifurcate Hydrogen Bonds. Interaction of Intramolecularly H-Bonded Systems with Lewis BasesSidorkin, Valery F. et al. | 2008
- 6235
-
Oligothiophene Dendrimers as New Building Blocks for Optical ApplicationsRamakrishna, Guda et al. | 2008
- 7977
-
A Secondary Gate As a Mechanism for Inhibition of the M2 Proton Channel by AmantadineYi, Myunggi / Cross, Timothy A. / Zhou, Huan-Xiang et al. | 2008
- 7980
-
Difference of Solute−Solvent Interactions of cis- and trans-1,2-Dichloroethylene in Supercritical CO2 Investigated by Raman SpectroscopyKajiya, Daisuke / Mouri, Yutaka / Saitow, Ken-ichi et al. | 2008
- 7984
-
Characterization of the Tetratricopeptide-Containing Domain of BUB1, BUBR1, and PP5 Proves That Domain Amphiphilicity over Amino Acid Sequence Specificity Governs Protein Adsorption and Interfacial ActivityBeaufils, Sylvie / Grossmann, J. Günter / Renault, Anne / Bolanos-Garcia, Victor M. et al. | 2008
- 7992
-
Local Bond Average for the Thermally Induced Lattice ExpansionGu, Mingxia / Zhou, Yichun / Sun, Chang Q. et al. | 2008
- 7996
-
Double-Polyelectrolyte, Like-Charged Amphiphilic Diblock Copolymers: Swollen Structures and pH- and Salt-Dependent Lyotropic BehaviorBendejacq, Denis D. / Ponsinet, Virginie et al. | 2008
- 8010
-
Enhanced Triplet Formation by Twisted Intramolecular Charge-Transfer Excited States in Conjugated Oligomers and PolymersKing, S. M. / Matheson, R. / Dias, F. B. / Monkman, A. P. et al. | 2008
- 8017
-
Effect of Co2P on Electrochemical Performance of Li(Mn0.35Co0.2Fe0.45)PO4/CKuo, H. T. / Chan, T. S. / Bagkar, N. C. / Liu, G. Q. / Liu, R. S. / Shen, C. H. / Shy, D. S. / Xing, X. K. / Chen, J. M. et al. | 2008
- 8024
-
Molecular Model for Toughening in Double-Network HydrogelsTirumala, Vijay R. / Tominaga, Taiki / Lee, Sanghun / Butler, Paul D. / Lin, Eric K. / Gong, Jian Ping / Wu, Wen-li et al. | 2008
- 8032
-
Crystal and Molecular Structure of dl-Serine Hydrochloride Studied by X-Ray Diffraction, Low-Temperature Fourier Transform Infrared Spectroscopy and DFT(B3LYP) CalculationsJarmelo, S. / Reva, I. / Rozenberg, M. / Silva, M. Ramos / Beja, A. M. Matos / Fausto, R. et al. | 2008
- 8042
-
Structure of Ca(BD~4)~2 beta -Phase from Combined Neutron and Synchrotron X-ray Powder Diffraction Data and Density Functional CalculationsBuchter, F. / Lodziana, Z. / Remhof, A. / Friedrichs, O. / Borgschulte, A. / Mauron, P. / Zuttel, A. / Sheptyakov, D. / Barkhordarian, G. / Bormann, R. et al. | 2008
- 8042
-
Structure of Ca(BD4)2 β-Phase from Combined Neutron and Synchrotron X-ray Powder Diffraction Data and Density Functional CalculationsBuchter, F. / Łodziana, Z. / Remhof, A. / Friedrichs, O. / Borgschulte, A. / Mauron, Ph. / Züttel, A. / Sheptyakov, D. / Barkhordarian, G. / Bormann, R. et al. | 2008
- 8049
-
Liquid Structure of the Ionic Liquid, 1-Methyl-4-cyanopyridinium Bis{(trifluoromethyl)sulfonyl}imide Determined from Neutron Scattering and Molecular Dynamics SimulationsHardacre, Christopher / Holbrey, John D. / Mullan, Claire L. / Nieuwenhuyzen, Mark / Youngs, Tristan G. A. / Bowron, Daniel T. et al. | 2008
- 8057
-
Effect of Cations on the Structure of Bilayers Formed by Lipopolysaccharides Isolated from Pseudomonas aeruginosa PAO1Kučerka, Norbert / Papp-Szabo, Erzsebet / Nieh, Mu-Ping / Harroun, Thad A. / Schooling, Sarah R. / Pencer, Jeremy / Nicholson, Eric A. / Beveridge, Terry J. / Katsaras, John et al. | 2008
- 8063
-
Critical Exponents for Line Tension and Dipole Density Difference from Lipid Monolayer Domain Boundary FluctuationsHeinrich, Michael C. / Levental, Ilya / Gelman, Hannah / Janmey, Paul A. / Baumgart, Tobias et al. | 2008
- 8069
-
Influence of the Displacement out of the Center of Mass and Nonaxiality of the Dipole on the Thermodynamics of Liquids Composed of Linear Dipole MoleculesLago, S. / Gámez, F. / Cortada, M. / Merkling, P. J. / Garzón, B. et al. | 2008
- 8076
-
Modeling of Supramolecular Structure and Dielectric Properties of Butanols from Melting Point to Supercritical StateDurov, Vladimir A. / Shilov, Ignat Yu. / Tereshin, Oleg G. et al. | 2008
- 8084
-
Solvent−Solute Interactions in Hydrofluoroalkane PropellantsPeguin, Robson P. S. / da Rocha, Sandro R. P. et al. | 2008
- 8095
-
Ionic Liquids. Combination of Combustion Calorimetry with High-Level Quantum Chemical Calculations for Deriving Vaporization EnthalpiesEmel’yanenko, Vladimir N. / Verevkin, Sergey P. / Heintz, Andreas / Schick, Christoph et al. | 2008
- 8099
-
Equilibrium Isotope Effects in the Preparation and Isothermal Decomposition of Ternary Hydrides Pd(H x D1−x ) y (0 < x < 1 and y > 0.6)Luo, Weifang / Cowgill, Don / Causey, Rion / Stewart, Ken et al. | 2008
- 8106
-
Integrated Approach for Modeling the Emission Fluorescence of 4-(N,N-Dimethylamino)benzonitrile in Polar EnvironmentsCarlotto, Silvia / Polimeno, Antonino / Ferrante, Camilla / Benzi, Caterina / Barone, Vincenzo et al. | 2008
- 8114
-
Validity of the “Sharp-Kink Approximation” for Water and Other FluidsGarcia, R. / Osborne, K. / Subashi, E. et al. | 2008
- 8120
-
Variance Minimization of Free Energy Estimates from Optimized Expanded EnsemblesMartínez-Veracoechea, Francisco J. / Escobedo, Fernando A. et al. | 2008
- 8129
-
Shear Viscosity of the Ionic Liquid 1-n-Butyl 3-Methylimidazolium Hexafluorophosphate [bmim][PF6] Computed by Reverse Nonequilibrium Molecular DynamicsZhao, Wei / Leroy, Frédéric / Balasubramanian, Sundaram / Müller-Plathe, Florian et al. | 2008
- 8134
-
J-Aggregates of Diprotonated Tetrakis(4-sulfonatophenyl)porphyrin Induced by Ionic Liquid 1-Butyl-3-Methylimidazolium TetrafluoroborateWu, Jian-Jun / Li, Na / Li, Ke-An / Liu, Feng et al. | 2008
- 8139
-
Dense Packings of Hard Spheres of Different Sizes Based on Filling Interstices in Uniform Three-Dimensional TilingsHudson, T. S. / Harrowell, Peter et al. | 2008
- 8144
-
Magnetostructural Study of 2-(4-N-tert-Butylaminoxylphenyl)benzimidazoleMiyazaki, Yuji / Inaba, Akira / Sorai, Michio / Taylor, Patrick S. / Lahti, Paul M. et al. | 2008
- 8151
-
Effect of Loop Orientation on Quadruplex−TMPyP4 InteractionArora, Amit / Maiti, Souvik et al. | 2008
- 8160
-
Quantification of the Binding Constant of Copper(II) to the Amyloid-Beta PeptideHatcher, Lanying Q. / Hong, Lian / Bush, William D. / Carducci, Tessa / Simon, John D. et al. | 2008
- 8165
-
Flexibility of Human Cytochromes P450: Molecular Dynamics Reveals Differences between CYPs 3A4, 2C9, and 2A6, which Correlate with Their Substrate PreferencesSkopalík, Josef / Anzenbacher, Pavel / Otyepka, Michal et al. | 2008
- 8174
-
Coordination of Thrombolytic Pro-Ala-Lys peptides with Cu (II): Leading to Nanoscale Self-assembly, Increase of Thrombolytic Activity and Additional VasodilationRen, Xue / Cui, Guohui / Zhao, Ming / Wang, Chao / Peng, Shiqi et al. | 2008
- 8181
-
π Stack Structure and Hole Transfer Couplings in DNA Hairpins and DNA. A Combined QM/MD StudySiriwong, Khatcharin / Voityuk, Alexander A. et al. | 2008
- 8188
-
Geometrical and Electronic Structure Variability of the Sugar−phosphate Backbone in Nucleic AcidsSvozil, Daniel / Šponer, Judit E. / Marchan, Ivan / Pérez, Alberto / Cheatham, Thomas E. / Forti, F. / Luque, F. Javier / Orozco, Modesto / Šponer, Jiří et al. | 2008
- 8198
-
Noncovalent Assembly of a Metalloporphyrin and an Iron Hydrogenase Active-Site Model: Photo-Induced Electron Transfer and Hydrogen GenerationLi, Xueqiang / Wang, Mei / Zhang, Suping / Pan, Jingxi / Na, Yong / Liu, Jianhui / Åkermark, Björn / Sun, Licheng et al. | 2008
- 8203
-
Thickness of the Hydration Layer of a Protein from Molecular Dynamics SimulationSinha, Sudipta Kumar / Chakraborty, Sudip / Bandyopadhyay, Sanjoy et al. | 2008