Publicaciones en colaboración con investigadores/as de Universidad Católica San Antonio (11)

2020

  1. Molecular insight into silk fibroin based delivery vehicle for amphiphilic drugs: Synthesis, characterization and molecular dynamics studies

    Journal of Molecular Liquids, Vol. 299

2019

  1. Tuning the Optical Properties of Novel Antitumoral Drugs Based on Cyclometalated Iridium(III) Complexes

    Journal of Physical Chemistry A, Vol. 123, Núm. 40, pp. 8644-8649

2018

  1. A new fluorescence turn-on chemosensor for nanomolar detection of Al3+ constructed from a pyridine-pyrazole system

    New Journal of Chemistry, Vol. 42, Núm. 4, pp. 2933-2941

  2. Antibodies as Carrier Molecules: Encapsulating Anti-Inflammatory Drugs inside Herceptine

    Journal of Physical Chemistry B, Vol. 122, Núm. 7, pp. 2064-2072

2017

  1. A Pyrene-Pyrazole-Based Rotamer Senses Hg2+ on the Nanomolar Scale

    ChemistrySelect, Vol. 2, Núm. 8, pp. 2512-2519

  2. Chitosan as stabilizing agent for negatively charged nanoparticles

    Carbohydrate Polymers, Vol. 161, pp. 63-70

  3. DFT Simulation of Structural and Optical Properties of 9-Aminoacridine Half-Sandwich Ru(II), Rh(III), and Ir(III) Antitumoral Complexes and Their Interaction with DNA

    Journal of Chemical Theory and Computation, Vol. 13, Núm. 8, pp. 3898-3910

2016

  1. Enhanced Zn2+ ion-sensing behavior of a benzothiazole derivative on encapsulation by β-cyclodextrin

    RSC Advances, Vol. 6, Núm. 19, pp. 15670-15677

  2. HYDROWEB, an online tool for the calculation of hydrodynamic properties of macromolecules

    Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

2014

  1. Application of parallel blind docking with BINDSURF for the study of platinum derived compounds as anticancer drugs

    PROCEEDINGS IWBBIO 2014: INTERNATIONAL WORK-CONFERENCE ON BIOINFORMATICS AND BIOMEDICAL ENGINEERING, VOLS 1 AND 2

  2. Labelling Herceptin with a novel oxaliplatin derivative: a computational approach towards the selective drug delivery

    Journal of Molecular Modeling, Vol. 20, Núm. 9, pp. 1-8