Hydrodynamic properties of rigid particles: comparison of different modeling and computational procedures.

Por Carrasco, B, García de la Torre, J
Publicado em 1999

Brownian dynamics simulation of restricted rotational diffusion.

Por Martínez, M C, García de la Torre, J
Publicado em 1987

Prediction of Hydrodynamic and Other Solution Properties of Rigid Proteins from Atomic- and Residue-Level Models

Por Ortega, A., Amorós, D., García de la Torre, J.
Publicado em 2011

Hydrodynamic properties of a double-helical model for DNA.

Por Garcia de la Torre, J, Navarro, S, Lopez Martinez, M C
Publicado em 1994

Calculation of hydrodynamic properties of globular proteins from their atomic-level structure.

Por García De La Torre, J, Huertas, M L, Carrasco, B
Publicado em 2000

Transport properties of rigid bent-rod macromolecules and of semiflexible broken rods in the rigid-body treatment. Analysis of the flexibility of myosin rod.

Por Iniesta, A, Díaz, F G, García de la Torre, J
Publicado em 1988

Simulation of the conformation and dynamics of a double-helical model for DNA.

Por Huertas, M L, Navarro, S, Lopez Martinez, M C, García de la Torre, J
Publicado em 1997

Calculation of hydrodynamic properties of small nucleic acids from their atomic structure

Por Fernandes, M. X., Ortega, A., López Martínez, M. C., García de la Torre, J.
Publicado em 2002

Distribution and diffusivity of a hydrophobic probe molecule in the interior of a membrane: theory and simulation.

Por Huertas, M L, Cruz, V, Cascales, J J, Acuña, A U, García de la Torre, J
Publicado em 1996

HYDRO: a computer program for the prediction of hydrodynamic properties of macromolecules.

Por Garcia de la Torre, J, Navarro, S, Lopez Martinez, M C, Diaz, F G, Lopez Cascales, J J
Publicado em 1994