Publicaciones en las que colabora con José Javier López Cascales (16)

2021

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

    Biochimica et Biophysica Acta - Biomembranes, Vol. 1863, Núm. 10

2018

  1. Small Cationic Peptides: Influence of Charge on Their Antimicrobial Activity

    ACS Omega, Vol. 3, Núm. 5, pp. 5390-5398

2016

  1. Composition effect on the aggregate/solution interface of a nematic lyotropic liquid crystal

    RSC Advances, Vol. 6, Núm. 88, pp. 85411-85419

  2. Effect of shape and bending modulus on the properties of nematic lyotropic liquid crystals

    RSC Advances, Vol. 6, Núm. 9, pp. 7455-7464

1998

  1. Anaesthetic mechanism on a model biological membrane: A molecular dynamics simulation study

    Journal of Physical Chemistry B, Vol. 102, Núm. 3, pp. 625-631

1997

  1. Effect of lithium and sodium ions on a charged membrane of dipalmitoylphosphatidylserine: A study by molecular dynamics simulation

    Biochimica et Biophysica Acta - Biomembranes, Vol. 1330, Núm. 2, pp. 145-156

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

    Biophysical Chemistry, Vol. 69, Núm. 1, pp. 1-8

1996

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

    Biophysical Journal, Vol. 71, Núm. 3, pp. 1428-1439

  2. Molecular dynamics simulation of a charged biological membrane

    Journal of Chemical Physics, Vol. 104, Núm. 7, pp. 2713-2720

  3. Molecular dynamics simulation of water between two charged layers of dipalmitoylphosphatidylserine

    Journal of Physical Chemistry, Vol. 100, Núm. 21, pp. 8621-8627

1994

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

    Biophysical Journal, Vol. 67, Núm. 2, pp. 530-531

  2. Simulation of deformation and fracture of polymer chains in flowing solutions

    Journal of Non-Crystalline Solids, Vol. 172-174, Núm. PART 2, pp. 823-829

1993

  1. BEAD-MODEL CALCULATION OF SCATTERING DIAGRAMS - BROWNIAN DYNAMICS STUDY OF FLEXIBILITY IN IMMUNOGLOBULIN IGG1

    JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS, Vol. 26, Núm. 4, pp. 261-271

1992

  1. Simulation of polymer chains in elongational flow. Kinetics of chain fracture and fragment distribution

    The Journal of Chemical Physics, Vol. 97, Núm. 6, pp. 4549-4554

1991

  1. Simulacion de propiedades dinamicas de sistemas macromoleculares en disolucion

    Simulacion de propiedades dinamicas de sistemas macromoleculares en disolucion

  2. Simulation of polymer chains in elongational flow. Steady-state properties and chain fracture

    The Journal of Chemical Physics, Vol. 95, Núm. 12, pp. 9384-9392