Publicacións (73) Publicacións de MARTA TEIJEIRA BAUTISTA

2024

  1. Azelaic acid can efficiently compete for the auxin binding site TIR1, altering auxin polar transport, gravitropic response, and root growth and architecture in Arabidopsis thaliana roots

    Plant Physiology and Biochemistry, Vol. 210

  2. Pelargonic acid's interaction with the auxin transporter PIN1: A potential mechanism behind its phytotoxic effects on plant metabolism

    Plant Science, Vol. 349

2023

  1. Similarities on the mode of action of the terpenoids citral and farnesene in Arabidopsis seedlings involve interactions with DNA binding proteins

    Plant Physiology and Biochemistry, Vol. 196, pp. 507-519

  2. Trans-cinnamaldehyde-related overproduction of benzoic acid and oxidative stress on Arabidopsis thaliana

    Frontiers in Plant Science, Vol. 14

2022

  1. Emerging Computational Approaches for Antimicrobial Peptide Discovery

    Antibiotics, Vol. 11, Núm. 7

2020

  1. Transcriptome and binding data indicate that citral inhibits single strand DNA-binding proteins

    Physiologia Plantarum, Vol. 169, Núm. 1, pp. 99-109

2019

  1. Potencial bioherbicida de harmalina en el metabolismo de "Arabidopsis"

    XVII Congreso de la Sociedad Española de Malherbología: libro de actas, Vigo, 8-10 de octubre de 2019

2018

  1. Elucidating the phytotoxic potential of natural compounds

    Advances in Plant Ecophysiology Techniques (Springer International Publishing), pp. 363-378

  2. SAR/QSAR

    Advances in Plant Ecophysiology Techniques (Springer-Verlag usa), pp. 347-361

  3. SAR/QSAR

    Advances in Plant Ecophysiology Techniques (Springer International Publishing), pp. 347-361

2017

  1. Auxin-like effects of the natural coumarin scopoletin on Arabidopsis cell structure and morphology

    Journal of Plant Physiology, Vol. 218, pp. 45-55

2016

  1. Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2A Adenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors

    Current Pharmaceutical Design, Vol. 22, Núm. 21, pp. 3082-3096

  2. Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human A3adenosine receptor ligands

    Molecular Diversity, Vol. 20, Núm. 1, pp. 55-76

2015

  1. Integrated Ugi-Based Assembly of Functionally, Skeletally, and Stereochemically Diverse 1,4-Benzodiazepin-2-ones

    Journal of Organic Chemistry, Vol. 80, Núm. 3, pp. 1533-1549

  2. Latest QSAR study of adenosine A2B receptor affinity of xanthines and deazaxanthines

    Molecular Diversity, Vol. 19, Núm. 4, pp. 975-989

2013

  1. Classifier ensemble based on feature selection and diversity measures for predicting the affinity of A2B adenosine receptor antagonists

    Journal of Chemical Information and Modeling, Vol. 53, Núm. 12, pp. 3140-3155

2012

  1. Synthesis of oxacyclic derivatives using ionic liquids as a reaction medium

    Current Organic Synthesis, Vol. 9, Núm. 1, pp. 65-73

2010

  1. Multidimensional drug design: Simultaneous analysis of binding and relative efficacy profiles of n6-substituted-4′-thioadenosines A 3 adenosine receptor agonists

    Chemical Biology and Drug Design, Vol. 75, Núm. 6, pp. 607-618

  2. Stereoselective synthesis of novel isonucleoside analogues of purine with a tetrahydropyran ring

    Synthesis, pp. 425-430

  3. Synthesis and cytostatic activity of purine nucleosides derivatives of allofuranose

    European Journal of Medicinal Chemistry, Vol. 45, Núm. 12, pp. 6114-6119