Ingeniería Química y Ambiental
Departamento
![Foto de Jose](/img/nophoto.png)
Jose
García de la Torre
Publicaciones en las que colabora con Jose García de la Torre (16)
2021
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New short cationic antibacterial peptides. Synthesis, biological activity and mechanism of action
Biochimica et Biophysica Acta - Biomembranes, Vol. 1863, Núm. 10
2018
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Small Cationic Peptides: Influence of Charge on Their Antimicrobial Activity
ACS Omega, Vol. 3, Núm. 5, pp. 5390-5398
1998
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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
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Deformation, scattering, and birefringence of flexible polymer chains under external forces or electric fields
Journal of Polymer Science, Part B: Polymer Physics, Vol. 35, Núm. 4, pp. 689-697
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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
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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
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Simulation of the conformation and dynamics of a double-helical model for DNA
Biophysical Journal, Vol. 73, Núm. 6, pp. 3142-3153
1996
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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
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Molecular dynamics simulation of a charged biological membrane
Journal of Chemical Physics, Vol. 104, Núm. 7, pp. 2713-2720
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Molecular dynamics simulation of water between two charged layers of dipalmitoylphosphatidylserine
Journal of Physical Chemistry, Vol. 100, Núm. 21, pp. 8621-8627
1995
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Relaxation times in transient electric birefringence and electric-field light scattering of flexible polymer chains
The Journal of Chemical Physics, Vol. 103, Núm. 17, pp. 7631-7639
1994
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HYDRO: a computer program for the prediction of hydrodynamic properties of macromolecules
Biophysical Journal, Vol. 67, Núm. 2, pp. 530-531
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Hydrodynamic properties of a double-helical model for DNA
Biophysical Journal, Vol. 66, Núm. 5, pp. 1573-1579
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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
1992
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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
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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