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List of works by Marta Teijeira

1,2-Disubstituted Carbocyclic Analogues of Thymine Nucleosides

1-Cyclopentyluracils: Synthesis and conformational analysis by X-ray crystallography and AM1 theoretical calculations

2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma

scientific article published on 22 February 2007

A Short and Convenient Synthesis of New 1,2-Disubstituted Carbocyclic Nucleoside Analogues of Pyrimidine Based on a Cyclopentene Ring

A novel approach for the virtual screening and rational design of anticancer compounds.

scientific article published in May 2000

A radial distribution function approach to predict A(2B) agonist effect of adenosine analogues

scientific article published on February 2005

A slightly shorter route to carbocyclic nucleosides. Synthesis of (±)-trans-1-[2-(hydroxymethyl)cyclopentylmethyl]uracil

A topological function based on spectral moments for predicting affinity toward A3 adenosine receptors

scientific article published on 13 December 2005

AM1 theoretical study, synthesis and biological evaluation of some benzofuran analogues of anti-inflammatory arylalkanoic acids

scientific article published on 01 January 1999

BCUT descriptors to predicting affinity toward A3 adenosine receptors

scientific article published in August 2005

Classifier ensemble based on feature selection and diversity measures for predicting the affinity of A(2B) adenosine receptor antagonists

scientific article published on 10 December 2013

Cytotoxicity of selected imidazolium-derived ionic liquids in the human Caco-2 cell line. Sub-structural toxicological interpretation through a QSAR study

article published in 2008

Desymmetrisation of bicyclic, meso-anhydrides by proline esters

Efficient and rapid experimental procedure for the synthesis of furan diol from d-glucal using ionic liquid

GETAWAY descriptors to predicting A(2A) adenosine receptors agonists

scientific article published on 11 July 2005

Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonists

scientific article published in May 2005

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

scientific article published on 20 January 2015

Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2AAdenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors

scientific article published on March 2016

Multidimensional drug design: simultaneous analysis of binding and relative efficacy profiles of N(6)-substituted-4'-thioadenosines A3 adenosine receptor agonists

scientific article

New QSAR combined strategy for the design of A1 adenosine receptor agonists

scientific article published on 17 November 2007

New Tetracyclic Analogues of Photochemotherapeutic Drugs 5-MOP and 8-MOP: Synthesis, DNA Interaction, and Antiproliferative Activity

scientific article published on 01 October 1999

QSAR studies about cytotoxicity of benzophenazines with dual inhibition toward both topoisomerases I and II: 3D-MoRSE descriptors and statistical considerations about variable selection

scientific article published on 08 September 2006

QSAR studies using radial distribution function for predicting A1 adenosine receptors agonists.

scientific article published on 24 October 2006

Radial distribution function descriptors: an alternative for predicting A2 A adenosine receptors agonists

scientific article

Search for new antagonist ligands for adenosine receptors from QSAR point of view. How close are we?

scientific article

Stereoselective Synthesis of Novel Isonucleoside Analogues of Purine with a Tetrahydropyran Ring

Synthesis and Antiviral Activity of 1,2-Carbonucleosides

Synthesis and Biological Evaluation of 1,2-Disubstituted Carbonucleosides of 6-Substituted Purine and 8-Azapurine

scientific article published on 01 April 1999

Synthesis and anti-HIV activity of novel cyclopentenyl nucleoside analogues of 8-azapurine

scientific article published on October 2006

Synthesis and biological evaluation of 1,2-disubstituted carbonucleosides of 2-amino-6-substituted purine and 8-azapurine

scientific article published on 01 June 1998

Synthesis and cytostatic activity of purine nucleosides derivatives of allofuranose ⬇️

scientific article published on September 25, 2010

Synthesis and structural study of carbocyclic analogues of 1,2-disubstituted nucleosides

Synthesis and structure of 5-methoxy-4-methylbenzopsoralen

Synthesis and structure-activity relationships of new arylpiperazines: para substitution with electron-withdrawing groups decrease binding to 5-HT(1A) and D(2A) receptors

scientific article published in June 2002

Synthesis of Oxacyclic Derivatives Using Ionic Liquids as a Reaction Medium

Synthesis of carbocyclic analogues of MECA and NECA 1,2-disubstituted as potential adenosine receptor agonists

scientific article published in May 2003

Synthesis ofCis-1-[(2-Hydroxymethyl) Cyclopentyl]Uridine and Determination of its Conformation by X-Ray Crystallography and Ami Theoretical Calculations

Synthesis, conformational analysis and antiviral and antitumoral activity of new 1,2-disubstituted carbocyclic nucleosides.

scientific article published in September 2002

The furan approach to oxacycles. Part 5: Synthesis of a chiral butenolide, building block towards biologically interesting natural products

Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human A3 adenosine receptor ligands.

scientific article

Variable selection methods in QSAR: an overview.

scientific article published on January 2008

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