J. G. de la Torre

发表

Prediction and analysis of analytical ultracentrifugation experiments for heterogeneous macromolecules and nanoparticles based on Brownian dynamics simulation

J. G. de la Torre, J. H. Cifre, A. I. D. Peña, 2018, European Biophysics Journal.

Comparison of Brownian dynamics algorithms with hydrodynamic interaction.

R. R. Schmidt, J. G. de la Torre, J. H. Cifre, 2011, The Journal of chemical physics.

Prediction of solution properties and dynamics of RNAs by means of Brownian dynamics simulation of coarse-grained models: Ribosomal 5S RNA and phenylalanine transfer RNA

J. G. de la Torre, A. Benítez, J. G. Hernández Cifre, 2015, BMC biophysics.

Hydrodynamics of macromolecular complexes. III. Bacterial viruses

V. Bloomfield, J. G. de la Torre, J. de la Torre, 1977, Biopolymers.

Hydrodynamics of macromolecular complexes. II. Rotation

V. Bloomfield, J. G. de la Torre, 1977 .

Hydrodynamics of segmentally flexible macromolecules.

J. G. de la Torre, 1994, European biophysics journal : EBJ.

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

Trushar R. Patel, S. Harding, J. G. de la Torre, 2008, Macromolecular bioscience.

The Histidine-Phosphocarrier Protein of the Phosphoenolpyruvate: Sugar Phosphotransferase System of Bacillus sphaericus Self-Associates

Claudio N. Cavasotto, A. Velázquez‐Campoy, C. Cavasotto, 2013, PloS one.

A bead and spring model for the stiffness of DNA

J. G. de la Torre, J. J. Freire, A. Horta, 1975, Biopolymers.

Computer simulation of hydrodynamic properties of semiflexible macromolecules: Randomly broken chains, wormlike chains, and analysis of properties of DNA

J. G. de la Torre, M. Martínez, J. G. Molina, 1990 .

Studying antibody conformations by ultracentrifugation and hydrodynamic modeling.

S. Harding, B. Carrasco, J. G. de la Torre, 2004, Methods in molecular biology.

Hydrodynamic properties of macromolecular complexes. I. Translation

V. Bloomfield, J. G. de la Torre, Victor A. Bloomfield, 1977 .

The conformation of serum albumin in solution: a combined phosphorescence depolarization-hydrodynamic modeling study.

M. Ferrer, B. Carrasco, Á. Acuña, 2001, Biophysical journal.

Prediction of solution properties of flexible-chain polymers: a computer simulation undergraduate experiment

J. G. de la Torre, J. H. Cifre, M. Martínez, 2008 .

Hydrodynamic properties of macromolecular complexes. IV. Intrinsic viscosity theory, with applications to once‐broken rods and multisubunit proteins

V. Bloomfield, J. G. de la Torre, J. de la Torre, 1978 .

Macromolecular crowding in biological systems: hydrodynamics and NMR methods

P. Bernadó, M. Pons, J. G. de la Torre, 2004, Journal of molecular recognition : JMR.

Diffusion coefficients of segmentally flexible macromolecules with two subunits: A study of broken rods

J. G. de la Torre, de F́ısica, L. Torre, 1988, Biopolymers.

Diffusion coefficients of segmentally flexible macromolecules with two sphrical subunits

J. G. de la Torre, V. Rodes, P. Mellado, 1985, Biopolymers.

Steady‐state and transient electric birefringence of solutions of bent‐rod macromolecules

J. G. de la Torre, P. Mellado, 1982 .

The chondroitin sulfate/dermatan sulfate 4-O-endosulfatase from marine bacterium Vibrio sp FC509 is a dimeric species: Biophysical characterization of an endosulfatase.

A. Cámara-Artigas, J. Neira, F. Gonnet, 2016, Biochimie.

Application of recent advances in hydrodynamic methods for characterising mucins in solution

S. Harding, M. Kök, A. Mackie, 2015, European Biophysics Journal.

Comparison of Quasielastic Light Scattering and Laser Diffractometry as Nondestructive Probes into the Structure of Bacillus sphaericus Spores Produced at Different Temperatures

I. Ludlow, S. Harding, A. Molina-García, 1996, Applied and environmental microbiology.

A Multilaboratory Comparison of Calibration Accuracy and the Performance of External References in Analytical Ultracentrifugation

P. V. von Hippel, P. Prevelige, R. Fairman, 2015, PloS one.

Interpretation of 15N NMR relaxation data of globular proteins using hydrodynamic calculations with HYDRONMR

P. Bernadó, M. Pons, J. G. de la Torre, 2002, Journal of biomolecular NMR.

SIMUFLEX: Algorithms and Tools for Simulation of the Conformation and Dynamics of Flexible Molecules and Nanoparticles in Dilute Solution.

José García de la Torre, José G Hernández Cifre, Álvaro Ortega, 2009, Journal of chemical theory and computation.

Transport properties of oligomeric subunit structures

J. G. de la Torre, J. M. G. Bernal, 1981, Biopolymers.

SOLPRO: theory and computer program for the prediction of SOLution PROperties of rigid macromolecules and bioparticles

S. Harding, B. Carrasco, J. G. de la Torre, 1997, European Biophysics Journal.

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

J. G. de la Torre, A Ortega, J García de la Torre, 2007, The journal of physical chemistry. B.

Comparison of Quasielastic Light Scattering and Laser Diffractometry as Nondestructive Probes into the Structure of Bacillus sphaericus Spores Produced at Different Temperatures

I. Ludlow, S. Harding, A. Molina-García, 1996, Applied and environmental microbiology.

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

J Günter Grossmann, José García de la Torre, S. Harding, 2006, Biophysical journal.

Prediction and analysis of analytical ultracentrifugation experiments for heterogeneous macromolecules and nanoparticles based on Brownian dynamics simulation

J. G. de la Torre, J. H. Cifre, A. I. D. Peña, 2018, European Biophysics Journal.

Novel size-independent modeling of the dilute solution conformation of the immunoglobulin IgG Fab' domain using SOLPRO and ELLIPS.

S. Harding, B. Carrasco, O. Byron, 1999, Biophysical journal.

Hydrodynamic study of flexibility in immunoglobulin igG1 using Brownian dynamics and the Monte Carlo simulations of a simple model

J. G. de la Torre, L. Torre, F. Díaz, 1990, Biopolymers.

Transport properties and hydrodynamic centers of rigid macromolecules with arbitrary shapes

J. G. de la Torre, J. M. G. Bernal, 1980 .

New short cationic antibacterial peptides. Synthesis, biological activity and mechanism of action.

R. Enriz, T. Beke-Somfai, T. Juhász, 2021, Biochimica et Biophysica Acta - Biomembranes.

Brownian dynamics simulation of rigid particles of arbitrary shape in external fields.

José García de la Torre, Miguel X Fernandes, J. G. de la Torre, 2002, Biophysical journal.