Center
IBF Instituto Biofisika
Publications (60) Publications in which a researcher has participated
2007
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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
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A high-throughput strategy to screen 2D crystallization trials of membrane proteins
Journal of Structural Biology, Vol. 160, Núm. 3, pp. 295-304
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A highly advantageous metal-free approach to diaryl disulfides in water
Green Chemistry, Vol. 9, Núm. 4, pp. 315-31
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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
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A new entry to o,o′-dihalogenated deoxybenzoins by palladium-catalyzed α-arylation of 2′-chloroacetophenones
Arkivoc, Vol. 2007, Núm. 4, pp. 270-278
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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
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An infrared study of fibril formation in insulin from different sources
Supramolecular Structure and Function 9 (Springer Netherlands), pp. 21-31
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Anatomía (patológica) del fraude científico
Revista de libros, Núm. 126, pp. 26-27
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Applications and synthesis of the antiepileptic drug oxcarbazepine and related structures
Current Organic Chemistry, Vol. 11, Núm. 15, pp. 1385-1399
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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
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Ciencia, vida y salud
Servicio de Publicaciones = Argitalpen Zerbitzua
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Ciencia, vida y salud
Bilbao, Universidad de Deusto, 2007
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Co-localization of CENP-C and CENP-H to discontinuous domains of CENP-A chromatin at human neocentromeres
Genome Biology, Vol. 8, Núm. 7
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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
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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
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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
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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
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DNA and DNA-Surfactant Complexes at Solid Surfaces
DNA Interactions with Polymers and Surfactants (John Wiley & Sons, Inc.), pp. 291-315
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Differential Scanning Calorimetry in the Study of Lipid Structures
Chemical Biology: Applications and Techniques (John Wiley & Sons, Ltd), pp. 47-66
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El estudio molecular de la enfermedad
Ciencia, vida y salud (Servicio de Publicaciones = Argitalpen Zerbitzua), pp. 11-18