Zobrazeno 1 - 10
of 124
pro vyhledávání: '"Bruno, Martínez"'
Autor:
Maider Muñoz-Culla, Andres Roncancio-Clavijo, Bruno Martínez, Miriam Gorostidi-Aicua, Luis Piñeiro, Arkaitz Azkune, Ainhoa Alberro, Jorge Monge-Ruiz, Tamara Castillo-Trivino, Alvaro Prada, David Otaegui
Publikováno v:
PLoS ONE, Vol 16, Iss 4, p e0249494 (2021)
ABO blood groups have recently been related to COVID19 infection. In the present work, we performed this analysis using data from 412 COVID19 patients and 17796 blood donors, all of them from Gipuzkoa, a region in Northern Spain. The results obtained
Externí odkaz:
https://doaj.org/article/2548573dde824f9c8bbb34cee3b97745
Autor:
Salvador R. G. Balestra, Bruno Martínez-Haya, Norge Cruz-Hernández, Dewi W. Lewis, Scott M. Woodley, Rocio Semino, Guillaume Maurin, A. Rabdel Ruiz-Salvador, Said Hamad
Publikováno v:
Nanoscale. 15:3504-3519
A range of Density Functional Theory and Tight Binding calculations are employed to investigate the pre-nucleation processes that lead to the formation of ZIF crystals, finding that amorphous clusters might play a key role.
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
The supramolecular networks derived from the complexation of polyazamacrocycles with halide anions constitute fundamental building blocks of a broad range of modern materials. This study provides insights into the conformational framework that suppor
Externí odkaz:
https://doaj.org/article/5aab0f06793f4d13a8801a40d574fc94
Autor:
Carmen Domínguez-Castillo, María Jiménez-Hidalgo, José López-Gámez, Ana Rodríguez-Hortal, Milagros Alzaga-García, Mercedes Gallardo-Abárzuza, José Manuel Higueras-Milena, Auxiliadora Gómez-Morón, Esteban García-Viñas, Eloísa Bernáldez-Sánchez, Bruno Martínez-Haya
Publikováno v:
Dyes and Pigments 216 (2023) 111313
Cochineal dyes constitute paradigmatic organic compounds that guide in the elucidation of historic cultural and economical exchanges. This study combines liquid chromatography and high-resolution tandem mass spectrometry to assess the degradation pro
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 24, 27136-27145
PCCP Physical Chemistry Chemical Physics, 24, 44, pp. 27136-27145
PCCP Physical Chemistry Chemical Physics, 24, 44, pp. 27136-27145
The amino acid arginine plays a key role in the interaction of proteins with adenosine phosphates, as its protonated guanidinium side group is capable of building multipodal H-bonding interactions with the oxygen atoms of the phosphate, phosphoester
Autor:
Bruno Martínez-Haya, Juan Ramón Avilés-Moreno, Francisco Gámez, Jonathan Martens, Jos Oomens, Giel Berden
Publikováno v:
Journal of Physical Chemistry Letters, 14, 1294-1300
Journal of Physical Chemistry Letters 2023, 14, 1294−1300
Journal of Physical Chemistry Letters, 14, 5, pp. 1294-1300
Journal of Physical Chemistry Letters 2023, 14, 1294−1300
Journal of Physical Chemistry Letters, 14, 5, pp. 1294-1300
The interaction of organic molecules with oxonium cations within their solvation shell may lead to the emergence of dynamic supramolecular structures with recurrently changing host–guest chemical identity. We illustrate this phenomenon in benchmark
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8f468fe944d7fe63fa9179d63c2437d
http://hdl.handle.net/2066/290350
http://hdl.handle.net/2066/290350
Autor:
Mortada Daaou, Boumedienne Bounaceur, Juan R. Avilés-Moreno, Fatima Saad, Bruno Martínez-Haya
Publikováno v:
Energy & Fuels, vol 35, p. 8699−8710
Algerian crude oil displays a marked propensity for asphaltene precipitation, leading to solid deposits during extraction, transportation, and storage. The relationship between precipitation and chemical composition is unclear; in fact, Algerian crud
Autor:
Salvador R G Balestra, Bruno Martínez-Haya, Norge Cruz-Hernández, Dewi W. Lewis, Scott M. Woodley, Rocío Semino, Guillaume Maurin, A. Rabdel Ruiz-Salvador, Said Hamad
We have studied the clusters involved in the initial stages of nucleation of Zeolitic Imidazolate Frameworks, employing a wide range of computational techniques. In the pre-nucleating solution, the prevalent cluster is the ZnIm4 cluster (formed by a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57e331d5adca4bf22861fc4c7d30b2e9
https://doi.org/10.26434/chemrxiv-2022-g1trc
https://doi.org/10.26434/chemrxiv-2022-g1trc
Publikováno v:
Soft Matter. 17:8693-8704
The computational modelling of discotic molecules is a central topic in colloid science that is key for the smart design of a broad range of modern functional materials. This work lays out a versatile interaction model capable of exposing the rich me
Autor:
Carmen G. Gonzalez, Nicolas Rois, Ricardo San Vicente, Alasne Uranga, Cristina Sarasqueta, June Iriondo, Ane Altuna, Bruno Martínez, J. R. Furundarena, Amaia Arambarri, Clara Lombardi, Laida Ondarra
Publikováno v:
Journal of Clinical Pathology. 75:94-98
AimTo evaluate the influence of an algorithm designed to incorporate reflex testing according to haemogram results for analytical tests ordered to investigate anaemia.MethodsIn 2020, a new request for ‘initial study of anaemia’ was created in thr