Lista de obras - Marta Teijeira - Dominio Público Uruguay

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

artículo científico

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.

artículo científico publicado en 2000

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

artículo científico

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

artículo científico publicado en 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

artículo científico publicado en 2005

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

artículo científico publicado en 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

artículo científico publicado en 2005

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

artículo científico publicado en 2005

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

artículo científico publicado en 2015

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

artículo científico publicado en 2016

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

artículo científico publicado en 2010

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

artículo científico publicado en 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

artículo científico

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

artículo científico

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

artículo científico publicado en 2005

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

artículo científico publicado en 2008

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

artículo científico publicado en 1999

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

artículo científico publicado en 2006

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

artículo científico publicado en 1998

Synthesis and cytostatic activity of purine nucleosides derivatives of allofuranose ⬇️

artículo científico publicado el 25 de septiembre de 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

artículo científico publicado en 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

artículo científico publicado en 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.

artículo científico publicado en 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.

artículo científico publicado en 2015

Variable selection methods in QSAR: an overview.

artículo científico publicado en 2008

Lista de obras de 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

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.

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

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

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

BCUT descriptors to predicting affinity toward A3 adenosine receptors

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Synthesis and cytostatic activity of purine nucleosides derivatives of allofuranose ⬇️

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

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

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.

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.

Variable selection methods in QSAR: an overview.