Alvaro Ortega Retuerta-rekin lankidetzan egindako argitalpenak (30)

2014

  1. Influence of ionic strength on the flexibility of alginate studied by size exclusion chromatography

    Carbohydrate Polymers, Vol. 102, Núm. 1, pp. 223-230

2013

  1. Analytical ultracentrifugation studies of oligomerization and DNA-binding of TtCarH, a Thermus thermophilus coenzyme B12-based photosensory regulator

    European Biophysics Journal, Vol. 42, Núm. 6, pp. 463-476

  2. Prediction of hydrodynamic and other solution properties of partially disordered proteins with a simple, coarse-grained model

    Journal of Chemical Theory and Computation, Vol. 9, Núm. 3, pp. 1678-1685

2012

  1. Characterization of low molecular mass thermosensitive diblock copolymers and their self-assembly by means of analytical ultracentrifugation

    Colloid and Polymer Science, Vol. 290, Núm. 4, pp. 297-306

2011

  1. Global fit and structure optimization of flexible and rigid macromolecules and nanoparticles from analytical ultracentrifugation and other dilute solution properties

    Methods, Vol. 54, Núm. 1, pp. 115-123

  2. Hydrodynamic properties of wormlike macromolecules: Monte carlo simulation and global analysis of experimental data

    Macromolecules, Vol. 44, Núm. 14, pp. 5788-5797

  3. Prediction of hydrodynamic and other solution properties of rigid proteins from atomic- and residue-level models

    Biophysical Journal, Vol. 101, Núm. 4, pp. 892-898

2010

  1. Intrinsic viscosity of bead models for macromolecules and nanoparticles

    European Biophysics Journal

  2. Methods and tools for the prediction of hydrodynamic coefficients and other solution properties of flexible macromolecules in solution. A tutorial minireview

    Macromolecular Bioscience, Vol. 10, Núm. 7, pp. 721-730

  3. Multi-scale calculation and global-fit analysis of hydrodynamic properties of biological macromolecules: Determination of the overall conformation of antibody IgG molecules

    European Biophysics Journal

2009

  1. Simuflex: Algorithms and tools for simulation of the conformation and dynamics of flexible molecules and nanoparticles in dilute solution

    Journal of Chemical Theory and Computation, Vol. 5, Núm. 10, pp. 2606-2618

2008

  1. Global conformation analysis of irradiated xyloglucans

    Carbohydrate Polymers, Vol. 74, Núm. 4, pp. 845-851

  2. Global hydrodynamic analysis of the molecular flexibility of galactomannans

    Carbohydrate Polymers, Vol. 72, Núm. 2, pp. 356-360

  3. Molecular flexibility of methylcelluloses of differing degree of substitution by combined sedimentation and viscosity analysis

    Macromolecular Bioscience, Vol. 8, Núm. 12, pp. 1108-1115

2007

  1. Equivalent radii and ratios of radii from solution properties as indicators of macromolecular conformation, shape, and flexibility

    Biomacromolecules, Vol. 8, Núm. 8, pp. 2464-2475

  2. Improved calculation of rotational diffusion and intrinsic viscosity of bead models for macromolecules and nanoparticles

    Journal of Physical Chemistry B, Vol. 111, Núm. 5, pp. 955-961

  3. Solution conformation of wild-type and mutant IgG3 and IgG4 immunoglobulins using crystallohydrodynamics: Possible implications for complement activation

    Biophysical Journal, Vol. 93, Núm. 11, pp. 3733-3744

2006

  1. Crystallohydrodynamics of protein assemblies: Combining sedimentation, viscometry, and X-ray scattering

    Biophysical Journal, Vol. 91, Núm. 5, pp. 1688-1697

2005

  1. Efficient, accurate calculation of rotational diffusion and NMR relaxation of globular proteins from atomic-level structures and approximate hydrodynamic calculations

    Journal of the American Chemical Society, Vol. 127, Núm. 37, pp. 12764-12765

  2. MULTIHYDRO and MONTEHYDRO: Conformational search and Monte Carlo calculation of solution properties of rigid or flexible bead models

    Biophysical Chemistry, Vol. 116, Núm. 2, pp. 121-128