Marta Teijeira

Medicine · Health Sciences

20h-index1.5kcitations111works1.82yr avg
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Research Topics

HIV/AIDS drug development and treatment(27), Biochemical and Molecular Research(18), DNA and Nucleic Acid Chemistry(17), Computational Drug Discovery Methods(16), Adenosine and Purinergic Signaling(15)

Publications111 total

Molecular basis of the activity of a photoswitchable histone deacetylase inhibitor
Journal of Molecular Liquids·2025Open Access
Pelargonic acid’s interaction with the auxin transporter PIN1: A potential mechanism behind its phytotoxic effects on plant metabolism
Plant Science·2024· 3 citedOpen Access
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·2024· 4 citedOpen Access
The Interaction of the Bioherbicide Pelargonic Acid with the Auxin Transporter Pin1 Could Be Determining the Phytotoxic Mode of Action of this Natural Fatty Acid on Plant Metabolism
SSRN Electronic Journal·2024Open Access
Trans-cinnamaldehyde-related overproduction of benzoic acid and oxidative stress on Arabidopsis thaliana
Frontiers in Plant Science·2023· 9 citedOpen Access
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·2023· 4 citedOpen Access
Emerging Computational Approaches for Antimicrobial Peptide Discovery
Proceedings of MOL2NET'22, Conference on Molecular, Biomedical & Computational Sciences and Engineering, 8th ed. - MOL2NET: FROM MOLECULES TO NETWORKS·2022Open Access
Emerging Computational Approaches for Antimicrobial Peptide Discovery
Antibiotics·2022· 53 citedOpen Access
Transcriptome and binding data indicate that citral inhibits single strand DNA‐binding proteins
Physiologia Plantarum·2019· 15 cited
Predicción de la afinidad de ligandos antagonistas por receptores de adenosina A2A usando árboles de decisión
2019
Potencial bioherbicida de harmalina en el metabolismo de "Arabidopsis"
Dialnet (Universidad de la Rioja)·2019
Computer-aided Drug Discovery Methodologies in the Modeling of Dual Target Ligands as Potential Parkinson’s Disease Therapeutics
Frontiers in computational chemistry·2018
Elucidating the Phytotoxic Potential of Natural Compounds
2018· 4 cited
SAR/QSAR
2018
Auxin-like effects of the natural coumarin scopoletin on Arabidopsis cell structure and morphology
Journal of Plant Physiology·2017· 47 cited
Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A<sub>2A</sub> Adenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors
Current Pharmaceutical Design·2016· 12 citedOpen Access
Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$ A 3 adenosine receptor ligands
Molecular Diversity·2015· 4 cited
Latest QSAR study of adenosine A $$_{\mathrm{2B}}$$ 2 B receptor affinity of xanthines and deazaxanthines
Molecular Diversity·2015· 5 cited
Integrated Ugi-Based Assembly of Functionally, Skeletally, and Stereochemically Diverse 1,4-Benzodiazepin-2-ones
The Journal of Organic Chemistry·2015· 36 cited
CCDC 915940: Experimental Crystal Structure Determination
The Cambridge Structural Database·2015Open Access
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Frequent Co-authors

Carmen Terán(27), Eugenio Uriarte(23), Lourdes Santana(20), Maykel Pérez González(13), Erik De Clercq(8), Yagamare Fall(7), Pedro Besada(7), Aliuska Morales Helguera(6), Liane Saı́z-Urra(4), Fernanda Borges(4), Elisa Graña(3), María Celeiro(3), Manuel J. Reigosa(3), Adela M. Sánchez‐Moreiras(3), María J. González‐Moa(3), Virginia Rivero‐Buceta(3), Emília Tojo(2), Generosa Gómez(2), Jan Balzarini(2), Jan Balzarini(2)