Universidade de Santiago de Compostela-ko ikertzaileekin lankidetzan egindako argitalpenak (29)

2023

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

    Frontiers in Plant Science, Vol. 14

2016

  1. 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

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

2006

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

    Chemical and Pharmaceutical Bulletin, Vol. 54, Núm. 10, pp. 1418-1420

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

    Structural Chemistry, Vol. 17, Núm. 5, pp. 465-471

2004

  1. A short and convenient synthesis of new 1,2-disubstituted carbocyclic nucleoside analogues of pyrimidine based on a cyclopentene ring

    Synthesis, pp. 543-548

2003

  1. Crystal structure of {2-[4-(4-chlorophenyI)-4-hydroxy-l-piperidinyl- methyl]cyclopentyl}-(4-fluorophenyl)-methanone, C24H27CIFNO2

    Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 218, Núm. JG, pp. 469-470

  2. Crystal structure of {2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl-methyl] cyclopentyl}-(4-fluorophenyl)-methanone, C24H27ClFNO 2

    Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 218, Núm. 4, pp. 437-438

2002

  1. Synthesis and structure-activity relationships of new arylpiperazines: Para substitution with electron-withdrawing groups decrease binding to 5-HT1A and D2A receptors

    European Journal of Medicinal Chemistry, Vol. 37, Núm. 6, pp. 503-510

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

    European Journal of Medicinal Chemistry, Vol. 37, Núm. 9, pp. 755-760

2001

  1. Synthesis of 1,2-disubstituted carbocyclic analogs of pyrimidine and purine nucleosides

    Synthesis, pp. 1532-1538

2000

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

    Journal of Medicinal Chemistry, Vol. 43, Núm. 10, pp. 1975-1985

  2. Design, synthesis, conformational analysis and biological activities of purine-based 1,2-di-substituted carbocyclic nucleosides

    Chemical and Pharmaceutical Bulletin, Vol. 48, Núm. 2, pp. 293-295

  3. Synthesis of new 4-cyclohexylcoumarin derivatives

    Synthesis, pp. 643-645

1999

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

    Journal of Heterocyclic Chemistry, Vol. 36, Núm. 1, pp. 293-295

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

    European Journal of Pharmaceutical Sciences, Vol. 7, Núm. 2, pp. 161-166

  3. Assignment of the 13C NMR signals of some 8-azaadenine, 2,6-diaminopurine and 2,6-diamino-8-azapurine carbonucleosides

    Magnetic Resonance in Chemistry, Vol. 37, Núm. 8, pp. 598-599

  4. Nucleoside analogues of purine with a 1,2-disubstituted cyclopentene ring

    Nucleosides and Nucleotides

1998

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

    Journal of Molecular Structure, Vol. 448, Núm. 1, pp. 69-75