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GPR, King’s Score and S-Index are superior to other non-invasive fibrosis markers in predicting the liver fibrosis in chronic Hepatitis B patients

Autor: N, Ekin, F, Ucmak, B, Ebik, E, Tugba Tuncel, H, Kacmaz, M, Arpa, A, Engin Atay

Publikováno v: Acta Gastro Enterologica Belgica. 85:62-68

WOS:000752376900001 Background and study aims: In this study, we investigated the efficacy of nine non-invasive fibrosis markers in the assessment of the degree of fibrosis in patients with chronic Hepatitis B (CHB) in comparison with liver biopsy. P

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::808c75db26a545c48722b1ffebca2bb1
https://doi.org/10.51821/85.1.9156

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HOMER: A reparameterization of the harmonic oscillator model of aromaticity (HOMA) for excited states

Autor: Enrique M. Arpa, Bo Durbeej

Excited-state aromaticity (ESA) and antiaromaticity (ESAA) are by now well-established concepts for explaining photophysical properties and photochemical reactivities of cyclic, conjugated molecules. However, their application is less straightforward

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1f726bb4db99751041f278f8bd5638a2
https://doi.org/10.26434/chemrxiv-2023-czsf4

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In Silico Design of Dihydroazulene/Vinylheptafulvene Photoswitches for Solar-Energy Storage Guided by an All-Around Performance Descriptor

Autor: Enrique M. Arpa, Bo Durbeej

A major challenge in the development of molecular photoswitches capable of storing and releasing solar energy is to simultaneously realize many of the performance criteria required of the switches for such applications. Here, we take on this challeng

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9247ff2890c080f3fa38db466e6bd12
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-192288

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In silico design of dihydroazulene/vinylheptafulvene photoswitches for solar-energy storage guided by an all-around performance descriptor

Autor: Enrique M. Arpa, Bo Durbeej

The possibility to use the reversible cycling of molecular photoswitches between isomeric forms as a means to store and release solar energy has stimulated the development of candidate systems based on several different core structures, such as the d

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c93d137fd851f567694afd8512aba946
https://doi.org/10.26434/chemrxiv-2022-zjsrb

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2-Oxopurine Riboside: A Dual Fluorescent Analog and Photosensitizer for RNA/DNA Research

Autor: Naishka E. Caldero-Rodríguez, Enrique M. Arpa, Diego J. Cárdenas, Lara Martínez-Fernández, Steffen Jockusch, Sourav Kanti Seth, Inés Corral, Carlos E. Crespo-Hernández

Publikováno v: The journal of physical chemistry. B. 126(24)

There is significant interest in developing suitable nucleoside analogs exhibiting high fluorescence and triplet yields to investigate the structure, dynamics, and binding properties of nucleic acids and promote selective photosensitized damage to DN

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57d7df2650294c412e7202c63d0760ce
https://pubmed.ncbi.nlm.nih.gov/35679327

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Interplay between the Directing Group and Multifunctional Acetate Ligand in Pd-Catalyzed anti-Acetoxylation of Unsymmetrical DialkylSubstituted Alkynes

Autor: Javier Corpas, Enrique M. Arpa, Romain Lapierre, Inés Corral, Pablo Mauleón, Ramón Gómez Arrayás, Juan C. Carretero

Publikováno v: Biblos-e Archivo. Repositorio Institucional de la UAM
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The cooperative action of the acetate ligand, the 2- pyridyl sulfonyl (SO2Py) directing group on the alkyne substrate, and the palladium catalyst has been shown to be crucial for controlling reactivity, regioselectivity, and stereoselectivity in the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::664d599e9a63f8ce6ed687421d380cb7
https://doi.org/10.1021/acscatal.2c00710

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A novel partitioning scheme for the application of the distortion/interaction - activation strain model to intramolecular reactions

Autor: Enrique M. Arpa, Elena Velasco-Juárez

Publikováno v: Theoretical Chemistry Accounts. 140

The distortion/interaction or activation strain model, developed by Houk and Bickelhaupt, relates chemical reactivity to the reagents deformations and reciprocal electronic influences. However, in its original formulation, it struggles to elucidate t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0430b7304d8bffb115570feb36e3daaf
https://doi.org/10.1007/s00214-021-02803-3

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