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:
Guelfucci, JP
Brou, M
Huertas, ML
Casanovas, J
Citation: Jp. Guelfucci et al., Photoionization of polydimethylsiloxane oils and determination of the associated parameters, J ELECTROST, 47(1-2), 1999, pp. 39-48
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