Alvaro
Ortega Retuerta
Profesores Titulares de Universidad
Jose
Garcia De La Torre
Profesor Emerito
Publications by the researcher in collaboration with Jose Garcia De La Torre (29)
2014
-
Influence of ionic strength on the flexibility of alginate studied by size exclusion chromatography
Carbohydrate Polymers, Vol. 102, Núm. 1, pp. 223-230
2013
-
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
-
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
-
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
-
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
-
Hydrodynamic properties of wormlike macromolecules: Monte carlo simulation and global analysis of experimental data
Macromolecules, Vol. 44, Núm. 14, pp. 5788-5797
-
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
-
Intrinsic viscosity of bead models for macromolecules and nanoparticles
European Biophysics Journal
-
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
-
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
-
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
-
Global conformation analysis of irradiated xyloglucans
Carbohydrate Polymers, Vol. 74, Núm. 4, pp. 845-851
-
Global hydrodynamic analysis of the molecular flexibility of galactomannans
Carbohydrate Polymers, Vol. 72, Núm. 2, pp. 356-360
-
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
-
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
-
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
-
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
-
Crystallohydrodynamics of protein assemblies: Combining sedimentation, viscometry, and X-ray scattering
Biophysical Journal, Vol. 91, Núm. 5, pp. 1688-1697
2005
-
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
-
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