M.L. Huertas

HYDRONMR: Prediction of NMR Relaxation of Globular Proteins from Atomic-Level Structures and Hydrodynamic Calculations

José Garcı́a de la Torre, M.L. Huertas, Beatriz Carrasco · Journal of Magnetic Resonance · 2000 · 550 citations

Life Sciences, Biochemistry, Biophysics +14

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

M.L. Huertas, S. Navarro, Mónica Martínez et al. · Biophysical Journal · 1997 · 27 citations · Full text

Life Sciences, Biophysics, Molecular Biology +12

Molecular dynamics simulation of a dye molecule in the interior of a bilayer: 1,6-diphenyl-1,3,5-hexatriene in dipalmitoylphosphatidylcholine

J. J. López Cascales, M.L. Huertas, José Garcı́a de la Torre · Biophysical Chemistry · 1997 · 27 citations

Natural Sciences, Biophysics, Physics +14

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

M.L. Huertas, Víctor L. Cruz, J. J. López Cascales et al. · Biophysical Journal · 1996 · 19 citations · Full text

Natural Sciences, Biochemistry, Biophysics +12

Conformation and dynamic properties of a saturated hydrocarbon chain confined in a model membrane: a Brownian dynamics simulation

Miguel X. Fernandes, M.L. Huertas, Miguel A. R. B. Castanho et al. · Biochimica et Biophysica Acta (BBA) - Biomembranes · 2000 · 10 citations

Natural Sciences, Biophysics, Chemistry +17