Search Results - "DEL CARMEN TERAN MOLDES, Maria"

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  1. 1
    A topological sub-structural approach to the mutagenic activity in dental monomers. 3. Heterogeneous set of compounds

    A topological sub-structural approach to the mutagenic activity in dental monomers. 3. Heterogeneous set of compounds by González, Maykel Pérez, Moldes, Maria del Carmen Teran, Fall, Yagamare, Dias, Luiz Carlos, Helguera, Aliuska Morales

    Published in Polymer (Guilford) (24-03-2005)
    “…The topological sub-structural molecular design (TOPS-MODE) approach has been applied to the study of mutagenic properties in a heterogeneous set of dental…”
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  2. 2
    A TOPS-MODE approach to predict adenosine kinase inhibition

    A TOPS-MODE approach to predict adenosine kinase inhibition by González, Maykel Pérez, Moldes, Maria del Carmen Terán

    Published in Bioorganic & medicinal chemistry letters (21-06-2004)
    “…The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the adenosine kinase inhibitory activity of pyrrolo[2,3-…”
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  3. 3
    A TOPS-MODE approach to predict affinity for A1 adenosine receptors. 2-(Arylamino)adenosine analogues

    A TOPS-MODE approach to predict affinity for A1 adenosine receptors. 2-(Arylamino)adenosine analogues by GONZALEZ, Maykel Pérez, DEL CARMEN TERAN MOLDES, Maria

    Published in Bioorganic & medicinal chemistry (01-06-2004)
    “…The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the affinity of A(1) adenosine receptor of different…”
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  4. 4
    QSAR study of N6-(substituted-phenylcarbamoyl) adenosine-5'-uronamides as agonist for A1 adenosine receptors

    QSAR study of N6-(substituted-phenylcarbamoyl) adenosine-5'-uronamides as agonist for A1 adenosine receptors by PEREZGONZALEZ, M

    Published in Bulletin of mathematical biology (01-07-2004)
    “…The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the affinity of A(1) adenosine receptor of different…”
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  5. 5
    A TOPS-MODE approach to predict affinity for A 1 adenosine receptors. 2-(Arylamino)adenosine analogues

    A TOPS-MODE approach to predict affinity for A 1 adenosine receptors. 2-(Arylamino)adenosine analogues by González, Maykel Pérez, del Carmen Terán Moldes, Maria

    Published in Bioorganic & medicinal chemistry (2004)
    “…The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the A 1 adenosine receptors. A model able to describe…”
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  6. 6
    QSAR study of N 6-(substituted-phenylcarbamoyl) adenosine-5′-uronamides as agonist for A 1 adenosine receptors

    QSAR study of N 6-(substituted-phenylcarbamoyl) adenosine-5′-uronamides as agonist for A 1 adenosine receptors by Pérez González, Maykel, Moldes, Maria del Carmen Terán

    Published in Bulletin of mathematical biology (2004)
    “…The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the affinity of A 1 adenosine receptor of different N…”
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  7. 7
    Synthesis and preliminary biological evaluation at the glycine B site of (+)- and (−)-3-oxetanylglycine, novel non-proteinogenic amino acids

    Synthesis and preliminary biological evaluation at the glycine B site of (+)- and (−)-3-oxetanylglycine, novel non-proteinogenic amino acids by del Carmen Terán Moldes, Maria, Costantino, Gabriele, Marinozzi, Maura, Pellicciari, Roberto

    “…Two novel non-proteinogenic amino acids, (+)- and (−)-3-oxetanylglycine were synthesized and evaluated for their ability to diplace [ 3H]-glycine from the…”
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  8. 8
    Synthesis and preliminary biological evaluation at the glycineB site of (+)- and (-)-3-oxetanylglycine, novel non-proteinogenic amino acids

    Synthesis and preliminary biological evaluation at the glycineB site of (+)- and (-)-3-oxetanylglycine, novel non-proteinogenic amino acids by TERAN MOLDES, Maria Del, COSTANTINO, Gabriele, MARINOZZI, Maura, PELLICCIARI, Roberto

    Published in Farmaco (Società chimica italiana : 1989) (01-08-2001)
    “…Two novel non-proteinogenic amino acids, (+)- and (-)-3-oxetanylglycine were synthesized and evaluated for their ability to diplace [3H]-glycine from the…”
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