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 | 1148 | 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 | 779 | 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 | 702 | 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 | 673 | 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 | 628* | 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 | 508 | 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 | 508 | 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 | 347 | 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 | 340 | 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 | 335 | 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 | 315 | 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 | 300 | 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 | 252 | 2014 |
Hydrodynamic properties of macromolecular complexes. I. Translation JG De La Torre, VA Bloomfield Biopolymers: Original Research on Biomolecules 16 (8), 1747-1763, 1977 | 191 | 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 | 170 | 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 | 165 | 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 | 142 | 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 | 138 | 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 | 130 | 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 | 109 | 2002 |