José García de la Torre
José García de la Torre
University of Murcia, Physical Chemistry Department
Verified email at - Homepage
Cited by
Cited by
Calculation of hydrodynamic properties of globular proteins from their atomic-level structure
JG de la Torre, ML Huertas, B Carrasco
Biophysical journal 78 (2), 719-730, 2000
Hydrodynamic properties of complex, rigid, biological macromolecules: theory and applications
JG de la Torre, VA Bloomfield
Quarterly reviews of biophysics 14 (1), 81-139, 1981
Prediction of hydrodynamic and other solution properties of rigid proteins from atomic-and residue-level models
A Ortega, D Amorós, JG De La Torre
Biophysical journal 101 (4), 892-898, 2011
Comparison of theories for the translational and rotational diffusion coefficients of rod‐like macromolecules. Application to short DNA fragments
MM Tirado, CL Martínez, JG De La Torre
The Journal of chemical physics 81 (4), 2047-2052, 1984
Prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations
BC José García de la Torre, M. L. Huertas
Journal of Magnetic Resonance 147, 138-146, 2000
Rotational dynamics of rigid, symmetric top macromolecules. Application to circular cylinders
MM Tirado, JG De La Torre
The Journal of Chemical Physics 73 (4), 1986-1993, 1980
Translational friction coefficients of rigid, symmetric top macromolecules. Application to circular cylinders
MM Tirado, JG de la Torre
The Journal of chemical physics 71 (6), 2581-2587, 1979
Hydrodynamic properties of rodlike and disklike particles in dilute solution
A Ortega, J Garcıa de la Torre
The Journal of chemical physics 119 (18), 9914-9919, 2003
Hydrodynamic properties of rigid particles: comparison of different modeling and computational procedures
B Carrasco, JG de la Torre
Biophysical journal 76 (6), 3044-3057, 1999
The conformation of serum albumin in solution: a combined phosphorescence depolarization-hydrodynamic modeling study
ML Ferrer, R Duchowicz, B Carrasco, JG de la Torre, AU Acuna
Biophysical Journal 80 (5), 2422-2430, 2001
HYDRO: a computer program for the prediction of hydrodynamic properties of macromolecules
JG De La Torre, S Navarro, MCL Martinez, FG Diaz, JJL Cascales
Biophysical journal 67 (2), 530-531, 1994
Determination of intrinsic viscosities of macromolecules and nanoparticles. Comparison of single-point and dilution procedures
R Pamies, JG Hernández Cifre, M del Carmen López Martínez, ...
Colloid and Polymer Science 286, 1223-1231, 2008
Aggregation behaviour of gold nanoparticles in saline aqueous media
R Pamies, JGH Cifre, VF Espín, M Collado-González, FGD Baños, ...
Journal of Nanoparticle Research 16, 1-11, 2014
Hydrodynamic properties of macromolecular complexes. I. Translation
JG De La Torre, VA Bloomfield
Biopolymers: Original Research on Biomolecules 16 (8), 1747-1763, 1977
A second‐order algorithm for the simulation of the Brownian dynamics of macromolecular models
A Iniesta, J Garcia de la Torre
The Journal of Chemical Physics 92 (3), 2015-2018, 1990
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
Molecular dynamics simulation of a charged biological membrane
JJ López Cascales, J García de la Torre, SJ Marrink, HJC Berendsen
The Journal of chemical physics 104 (7), 2713-2720, 1996
Brownian dynamics simulation of rigid particles of arbitrary shape in external fields
MX Fernandes, JG de la Torre
Biophysical journal 83 (6), 3039-3048, 2002
Monte Carlo calculation of hydrodynamic properties of freely jointed, freely rotating, and real polymethylene chains
J Garcia de la Torre, A Jimenez, JJ Freire
Macromolecules 15 (1), 148-154, 1982
Interpretation of 15N NMR relaxation data of globular proteins using hydrodynamic calculations with HYDRONMR
P Bernadó, JG de la Torre, M Pons
Journal of biomolecular NMR 23, 139-150, 2002
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