Authors:
de la Torre, JG
Llorca, O
Carrascosa, JL
Valpuesta, JM
Citation: Jg. De La Torre et al., HYDROMIC: prediction of hydrodynamic properties of rigid macromolecular structures obtained from electron microscopy images, EUR BIOPHYS, 30(6), 2001, pp. 457-462
Citation: Jgh. Cifre et Jg. De La Torre, Kinetic aspects of the coil-stretch transition of polymer chains in dilutesolution under extensional flow, J CHEM PHYS, 115(20), 2001, pp. 9578-9584
Authors:
Ferrer, ML
Duchowicz, R
Carrasco, B
de la Torre, JG
Acuna, AU
Citation: Ml. Ferrer et al., The conformation of serum albumin in solution: A combined phosphorescence depolarization-hydrodynamic modeling study, BIOPHYS J, 80(5), 2001, pp. 2422-2430
Authors:
Fernandes, MX
Bernado, P
Pons, M
de la Torre, JG
Citation: Mx. Fernandes et al., An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in protein NMR spectroscopy, J AM CHEM S, 123(48), 2001, pp. 12037-12047
Authors:
Diaz, FG
Carrasco, B
Martinez, MCL
de la Torre, JG
Citation: Fg. Diaz et al., Transient electric birefringence of segmentally flexible macromolecules inelectric fields of arbitrary strength, J PHYS CH B, 104(51), 2000, pp. 12339-12346
Authors:
Fernandes, MX
de la Torre, JG
Castanho, MARB
Citation: Mx. Fernandes et al., A Brownian dynamics simulation of an acyl chain and a trans-parinaric acidmolecule confined in a phospholipid bilayer in the gel and liquid-crystal phases, J PHYS CH B, 104(48), 2000, pp. 11579-11584
Citation: Jg. De La Torre et al., HYDRONMR: Prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations, J MAGN RES, 147(1), 2000, pp. 138-146
Citation: Jg. De La Torre et al., Calculation of hydrodynamic properties of globular proteins from their atomic-level structure, BIOPHYS J, 78(2), 2000, pp. 719-730
Authors:
Fernandes, MX
Huertas, ML
Castanho, MARB
de la Torre, JG
Citation: Mx. Fernandes et al., Conformation and dynamic properties of a saturated hydrocarbon chain confined in a model membrane: a Brownian dynamics simulation, BBA-BIOMEMB, 1463(1), 2000, pp. 131-141
Authors:
Carrasco, B
Diaz, FG
Martinez, MCL
de la Torre, JG
Citation: B. Carrasco et al., Birefringence, deformation, and scattering of segmentally flexible macromolecules under an external agent. Steady-state properties in an electric field, J PHYS CH B, 103(37), 1999, pp. 7822-7830
Citation: Jgh. Cifre et Jg. De La Torre, Steady-state properties and dynamic behavior of polymer chains in dilute solution under elongational flow, MACRO SYMP, 146, 1999, pp. 125-131
Authors:
Fernandes, MX
Huertas, ML
Castanho, MARB
de la Torre, JG
Citation: Mx. Fernandes et al., Simulation of the distribution and diffusion of a rigid amphipathic particle embedded in a model membrane, BIOPHYS CH, 79(1), 1999, pp. 41-53
Citation: B. Carrasco et al., Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres, EUR BIOPHYS, 28(6), 1999, pp. 510-515
Citation: Jg. De La Torre et al., Calculation of NMR relaxation, covolume, and scattering related propertiesof bead models using the SOLPRO computer program, EUR BIOPHYS, 28(2), 1999, pp. 119-132
Citation: Jgh. Cifre et Jg. De La Torre, Steady-state behavior of dilute polymers in elongational flow. Dependence of the critical elongational rate on chain length, hydrodynamic interaction, and excluded volume, J RHEOL, 43(2), 1999, pp. 339-358
Authors:
Carrasco, B
de la Torre, JG
Byron, O
King, D
Walters, C
Jones, S
Harding, SE
Citation: B. Carrasco et al., Novel size-independent modeling of the dilute solution conformation of theimmunoglobulin IgG Fab ' domain using SOLPRO and ELLIPS, BIOPHYS J, 77(6), 1999, pp. 2902-2910
Citation: B. Carrasco et Jg. De La Torre, Hydrodynamic properties of rigid particles: Comparison of different modeling and computational procedures, BIOPHYS J, 76(6), 1999, pp. 3044-3057