García de la Torre J - Search Results

1

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

Fernandes MX, Huertas ML, Castanho MA, García de la Torre J. Fernandes MX, et al. Among authors: garcia de la torre j. Biochim Biophys Acta. 2000 Jan 15;1463(1):131-41. doi: 10.1016/s0005-2736(99)00188-1. Biochim Biophys Acta. 2000. PMID: 10631302 Free article.

2

Brownian dynamics simulation of the unsaturated lipidic molecules oleic and docosahexaenoic acid confined in a cellular membrane.

Fernandes MX, Castanho MA, García de la Torre J. Fernandes MX, et al. Among authors: garcia de la torre j. Biochim Biophys Acta. 2002 Sep 20;1565(1):29-35. doi: 10.1016/s0005-2736(02)00501-1. Biochim Biophys Acta. 2002. PMID: 12225849 Free article.

3

Simulation of the distribution and diffusion of a rigid amphipathic particle embedded in a model membrane.

Fernandes MX, Huertas ML, Castanho MA, García de la Torre J. Fernandes MX, et al. Among authors: garcia de la torre j. Biophys Chem. 1999 May 17;79(1):41-53. doi: 10.1016/s0301-4622(99)00039-3. Biophys Chem. 1999. PMID: 10371021

4

Joint determination by Brownian dynamics and fluorescence quenching of the in-depth location profile of biomolecules in membranes.

Fernandes MX, García de la Torre J, Castanho MA. Fernandes MX, et al. Among authors: garcia de la torre j. Anal Biochem. 2002 Aug 1;307(1):1-12. doi: 10.1016/s0003-2697(02)00024-6. Anal Biochem. 2002. PMID: 12137772

5

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

Huertas ML, Cruz V, Cascales JJ, Acuña AU, García de la Torre J. Huertas ML, et al. Among authors: garcia de la torre j. Biophys J. 1996 Sep;71(3):1428-39. doi: 10.1016/S0006-3495(96)79344-X. Biophys J. 1996. PMID: 8874017 Free PMC article.

6

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

Huertas ML, Navarro S, Lopez Martinez MC, García de la Torre J. Huertas ML, et al. Among authors: garcia de la torre j. Biophys J. 1997 Dec;73(6):3142-53. doi: 10.1016/S0006-3495(97)78340-1. Biophys J. 1997. PMID: 9414226 Free PMC article.

7

HYDRONMR: prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations.

García de la Torre J, Huertas ML, Carrasco B. García de la Torre J, et al. J Magn Reson. 2000 Nov;147(1):138-46. doi: 10.1006/jmre.2000.2170. J Magn Reson. 2000. PMID: 11042057

8

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

López Cascales JJ, Huertas ML, García de la Torre J. López Cascales JJ, et al. Among authors: garcia de la torre j. Biophys Chem. 1997 Nov;69(1):1-8. doi: 10.1016/s0301-4622(96)02267-3. Biophys Chem. 1997. PMID: 17029914

9

An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in protein NMR spectroscopy.

Fernandes MX, Bernadó P, Pons M, García de la Torre J. Fernandes MX, et al. Among authors: garcia de la torre j. J Am Chem Soc. 2001 Dec 5;123(48):12037-47. doi: 10.1021/ja011361x. J Am Chem Soc. 2001. PMID: 11724612

10

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

Fernandes MX, Ortega A, López Martínez MC, García de la Torre J. Fernandes MX, et al. Among authors: garcia de la torre j. Nucleic Acids Res. 2002 Apr 15;30(8):1782-8. doi: 10.1093/nar/30.8.1782. Nucleic Acids Res. 2002. PMID: 11937632 Free PMC article.

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