Publicaciones en las que colabora con José Pedro Cerón Carrasco (27)

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

  3. Structure-Property Correlation behind the High Mobility of Carbazolocarbazole

    Journal of Physical Chemistry C, Vol. 122, Núm. 22, pp. 11736-11746

2017

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

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

  2. 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

  3. Hydrogen Bond-Directed Cruciform and Stacked Packing of a Pyrrole-Based Azaphenacene

    Crystal Growth and Design, Vol. 17, Núm. 6, pp. 3371-3378

  4. Synthesis and characterization of carbazolo[2,1-: a] carbazole in thin film and single crystal field-effect transistors

    Journal of Materials Chemistry C, Vol. 5, Núm. 28, pp. 7020-7027

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)

2015

  1. Mutagenic effects induced by the attack of NO2 radical to the guanine-cytosine base pair

    Frontiers in Chemistry, Vol. 3, Núm. MAR

2014

  1. Assessing the importance of proton transfer reactions in DNA

    Accounts of Chemical Research, Vol. 47, Núm. 8, pp. 2467-2474

  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

2013

  1. Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 17, pp. 6527-6538

2012

  1. Antioxidant properties of β-carotene isomers and their role in photosystems: Insights from Ab initio simulations

    Journal of Physical Chemistry A, Vol. 116, Núm. 13, pp. 3498-3506

  2. Claves teóricas de la mutación espontánea en el ADN

    Anales de Química de la RSEQ, Núm. 3, pp. 197-204

  3. Impact of DFT functionals on the predicted magnesium-DNA interaction: An ONIOM study

    Theoretical Chemistry Accounts, Vol. 131, Núm. 3, pp. 1-9

2011

  1. Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers

    Journal of Physical Chemistry B, Vol. 115, Núm. 40, pp. 11727-11738

  2. Combined effect of stacking and solvation on the spontaneous mutation in DNA

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 32, pp. 14584-14589

2010

  1. A theoretical study of the reaction of β-carotene with the nitrogen dioxide radical in solution

    Journal of Physical Chemistry B, Vol. 114, Núm. 12, pp. 4366-4372