Argitalpenak (60) Ikertzaileren baten partaidetza izan duten argitalpenak

2007

  1. 2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function

    Journal of Computational Chemistry, Vol. 28, Núm. 6, pp. 1049-1056

  2. A high-throughput strategy to screen 2D crystallization trials of membrane proteins

    Journal of Structural Biology, Vol. 160, Núm. 3, pp. 295-304

  3. A highly advantageous metal-free approach to diaryl disulfides in water

    Green Chemistry, Vol. 9, Núm. 4, pp. 315-31

  4. A model for the recognition of protein kinases based on the entropy of 3D van der waals interactions

    Journal of Proteome Research, Vol. 6, Núm. 2, pp. 904-908

  5. A new entry to o,o′-dihalogenated deoxybenzoins by palladium-catalyzed α-arylation of 2′-chloroacetophenones

    Arkivoc, Vol. 2007, Núm. 4, pp. 270-278

  6. ANN-QSAR model for selection of anticancer leads from structurally heterogeneous series of compounds

    European Journal of Medicinal Chemistry, Vol. 42, Núm. 5, pp. 580-585

  7. An infrared study of fibril formation in insulin from different sources

    Supramolecular Structure and Function 9 (Springer Netherlands), pp. 21-31

  8. Anatomía (patológica) del fraude científico

    Revista de libros, Núm. 126, pp. 26-27

  9. Applications and synthesis of the antiepileptic drug oxcarbazepine and related structures

    Current Organic Chemistry, Vol. 11, Núm. 15, pp. 1385-1399

  10. Chemometrics for QSAR with low sequence homology: Mycobacterial promoter sequences recognition with 2D-RNA entropies

    Chemometrics and Intelligent Laboratory Systems, Vol. 85, Núm. 1, pp. 20-26

  11. Ciencia, vida y salud

    Servicio de Publicaciones = Argitalpen Zerbitzua

  12. Ciencia, vida y salud

    Bilbao, Universidad de Deusto, 2007

  13. Co-localization of CENP-C and CENP-H to discontinuous domains of CENP-A chromatin at human neocentromeres

    Genome Biology, Vol. 8, Núm. 7

  14. Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments

    Journal of Computational Chemistry, Vol. 28, Núm. 6, pp. 1042-1048

  15. Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3d and topological indices

    Journal of Computational Chemistry, Vol. 28, Núm. 12, pp. 1990-1995

  16. Computational chemistry development of a unified free energy Markov Model for the distribution of 1300 chemicals to 38 different environmental or biological systems

    Journal of Computational Chemistry, Vol. 28, Núm. 11, pp. 1909-1923

  17. Copper-catalysed intramolecular O-arylation of aryl chlorides and bromides: a straightforward approach to benzo[d]oxazoles in water

    Tetrahedron, Vol. 63, Núm. 42, pp. 10425-10432

  18. DNA and DNA-Surfactant Complexes at Solid Surfaces

    DNA Interactions with Polymers and Surfactants (John Wiley & Sons, Inc.), pp. 291-315

  19. Differential Scanning Calorimetry in the Study of Lipid Structures

    Chemical Biology: Applications and Techniques (John Wiley & Sons, Ltd), pp. 47-66

  20. El estudio molecular de la enfermedad

    Ciencia, vida y salud (Servicio de Publicaciones = Argitalpen Zerbitzua), pp. 11-18