Publicaciones en colaboración con investigadores/as de Universidade de Lisboa (15)

2016

  1. Optimizing the macrocyclic diterpenic core toward the reversal of multidrug resistance in cancer

    Future Medicinal Chemistry, Vol. 8, Núm. 6, pp. 629-645

2014

  1. Dual-stage triterpenoids from an African medicinal plant targeting the malaria parasite

    Bioorganic and Medicinal Chemistry, Vol. 22, Núm. 15, pp. 3887-3890

2013

  1. QSAR studies of macrocyclic diterpenes with P-glycoprotein inhibitory activity

    European Journal of Pharmaceutical Sciences, Vol. 48, Núm. 3, pp. 542-553

2010

  1. Escherichia coli cell surface perturbation and disruption induced by antimicrobial peptides BP100 and pepR

    Journal of Biological Chemistry, Vol. 285, Núm. 36, pp. 27536-27544

2006

  1. Lipid membrane-induced optimization for ligand-receptor docking: Recent tools and insights for the "membrane catalysis" model

    European Biophysics Journal, Vol. 35, Núm. 2, pp. 92-103

2003

  1. Using UV-Vis. linear dichroism to study the orientation of molecular probes and biomolecules in lipidic membranes

    Spectroscopy

  2. Using UV-Vis. linear dichroism to study the orientation of molecular probes and biomolecules in lipidic membranes

    SPECTROSCOPY-AN INTERNATIONAL JOURNAL

2002

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

    Biochimica et Biophysica Acta - Biomembranes, Vol. 1565, Núm. 1, pp. 29-35

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

    Analytical Biochemistry, Vol. 307, Núm. 1, pp. 1-12

2001

  1. Orientational order of the polyene fatty acid membrane probe trans-parinark acid in langmuir-blodgett multilayer films

    Journal of Physical Chemistry B, Vol. 105, Núm. 2, pp. 562-568

2000

  1. A Brownian dynamics simulation of an acyl chain and a trans-parmaric acid molecule confined in a phospholipid bilayer in the gel and liquid-crystal phases

    Journal of Physical Chemistry B, Vol. 104, Núm. 48, pp. 11579-11584

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

    Biochimica et Biophysica Acta - Biomembranes, Vol. 1463, Núm. 1, pp. 131-141

1999

  1. Overcoming angular dependency when teaching light scattering using a spectrofluorometer: The molecular weights of latex beads

    Journal of Chemical Education, Vol. 76, Núm. 9, pp. 1259

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

    Biophysical Chemistry, Vol. 79, Núm. 1, pp. 41-53

1998

  1. Continuous particle size distribution analysis with dynamic light scatteringMAXAMPER: A regularization method using the maximum amplitude for the average error and the Lagrange's multipliers method

    Journal of Biochemical and Biophysical Methods, Vol. 36, Núm. 2-3, pp. 101-117