Publicacións 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-AN INTERNATIONAL JOURNAL

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

    Spectroscopy

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