Alvaro Ortega
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Prediction of hydrodynamic and other solution properties of rigid proteins from atomic-and residue-level models
A Ortega, D Amorós, J García de La Torre
Biophysical journal 101 (4), 892-898, 2011
Hydrodynamic properties of rodlike and disklike particles in dilute solution
A Ortega, J Garcia de la Torre
The Journal of Chemical Physics 119, 9914, 2003
Analytical ultracentrifugation: techniques and methods
Z Aziz, J Behlke, G Bernardi, L Bourdillon, PJG Butler, N Carels, O Clay, ...
Royal Society of Chemistry, 2007
Improved calculation of rotational diffusion and intrinsic viscosity of bead models for macromolecules and nanoparticles
J García de la Torre, G del Rio Echenique, A Ortega
The Journal of Physical Chemistry B 111 (5), 955-961, 2007
Improved calculation of rotational diffusion and intrinsic viscosity of bead models for macromolecules and nanoparticles.
RG Echenique, A Ortega
The journal of physical chemistry. B 111 (5), 955-961, 2007
Equivalent radii and ratios of radii from solution properties as indicators of macromolecular conformation, shape, and flexibility
A Ortega, J García de la Torre
Biomacromolecules 8 (8), 2464-2475, 2007
Molecular flexibility of citrus pectins by combined sedimentation and viscosity analysis
GA Morris, JG de al Torre, A Ortega, J Castile, A Smith, SE Harding
Food Hydrocolloids 22 (8), 1435-1442, 2008
Calculation of hydrodynamic properties of small nucleic acids from their atomic structure
MX Fernandes, A Ortega, MCL Martínez, JG de la Torre
Nucleic acids research 30 (8), 1782-1788, 2002
Sensory repertoire of bacterial chemoreceptors
Á Ortega, IB Zhulin, T Krell
Microbiology and Molecular Biology Reviews 81 (4), e00033-17, 2017
FAK dimerization controls its kinase‐dependent functions at focal adhesions
K Brami‐Cherrier, N Gervasi, D Arsenieva, K Walkiewicz, MC Boutterin, ...
The EMBO journal 33 (4), 356-370, 2014
Rosmarinic acid is a homoserine lactone mimic produced by plants that activates a bacterial quorum-sensing regulator
A Corral-Lugo, A Daddaoua, A Ortega, M Espinosa-Urgel, T Krell
Science signaling 9 (409), ra1-ra1, 2016
Paralogous chemoreceptors mediate chemotaxis towards protein amino acids and the non‐protein amino acid gamma‐aminobutyrate (GABA)
M Rico‐Jiménez, F Muñoz‐Martínez, C García‐Fontana, M Fernandez, ...
Molecular microbiology 88 (6), 1230-1243, 2013
Global conformation analysis of irradiated xyloglucans
TR Patel, GA Morris, A Ebringerová, M Vodeničarová, V Velebný, ...
Carbohydrate Polymers 74 (4), 845-851, 2008
Solution conformation of wild-type and mutant IgG3 and IgG4 immunoglobulins using crystallohydrodynamics: possible implications for complement activation
Y Lu, SE Harding, TE Michaelsen, E Longman, KG Davis, Á Ortega, ...
Biophysical journal 93 (11), 3733-3744, 2007
Global hydrodynamic analysis of the molecular flexibility of galactomannans
GA Morris, TR Patel, DR Picout, SB Ross-Murphy, A Ortega, ...
Carbohydrate Polymers 72 (2), 356-360, 2008
Molecular flexibility of methylcelluloses of differing degree of substitution by combined sedimentation and viscosity analysis
TR Patel, GA Morris, JG de la Torre, A Ortega, P Mischnick, SE Harding
Macromolecular bioscience 8 (12), 1108-1115, 2008
Two different mechanisms mediate chemotaxis to inorganic phosphate in Pseudomonas aeruginosa
M Rico-Jiménez, JA Reyes-Darias, Á Ortega, AID Peña, B Morel, T Krell
Scientific Reports 6, 28967, 2016
Calculation of the solution properties of flexible macromolecules: methods and applications
JG de la Torre, HEP Sanchez, A Ortega, JG Hernandez, MX Fernandes, ...
European Biophysics Journal 32 (5), 477-486, 2003
Efficient, accurate calculation of rotational diffusion and NMR relaxation of globular proteins from atomic-level structures and approximate hydrodynamic calculations
A Ortega, J García de la Torre
Journal of the American Chemical Society 127 (37), 12764-12765, 2005
Simuflex: algorithms and tools for simulation of the conformation and dynamics of flexible molecules and nanoparticles in dilute solution
JG de la Torre, JG Hernández Cifre, A Ortega, RR Schmidt, ...
Journal of Chemical Theory and Computation 5 (10), 2606-2618, 2009
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Articles 1–20