Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Júlia Mestres"'
Publikováno v:
Micromachines, Vol 13, Iss 3, p 362 (2022)
Electrochemical sensors are powerful tools for the detection and real-time monitoring of a wide variety of analytes. However, the long-term operation of Faradaic sensors in complex media is challenging due to fouling. The protection of the electrode
Externí odkaz:
https://doaj.org/article/576366ae023143ac9172dca0c7d77905
Autor:
Santiago Garcia-Vallve, Bryan Percy Saldivar Espinoza, Gerard Pujadas, Júlia Mestres-Truyol, Guillem Macip, Pol Garcia-Segura
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 259, p 259 (2022)
International Journal of Molecular Sciences
International Journal of Molecular Sciences
In this review, we collected 1765 severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) M-pro inhibitors from the bibliography and other sources, such as the COVID Moonshot project and the ChEMBL database. This set of inhibitors includes only
Autor:
Bryan Saldivar-Espinoza, Guillem Macip, Pol Garcia-Segura, Júlia Mestres-Truyol, Pere Puigbò, Adrià Cereto-Massagué, Gerard Pujadas, Santiago Garcia-Vallve
Publikováno v:
International Journal of Molecular Sciences; Volume 23; Issue 23; Pages: 14683
Predicting SARS-CoV-2 mutations is difficult, but predicting recurrent mutations driven by the host, such as those caused by host deaminases, is feasible. We used machine learning to predict which positions from the SARS-CoV-2 genome will hold a recu
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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Human placental JEG-3 cells conserve a high P450 aromatase activity and are therefore suitable to evaluate how contaminants may interfere with the routes involved in estrogen synthesis during pregnancy. This has been traditionally assessed by measuri
Autor:
Pol Garcia-Segura, María José Ojeda-Montes, Júlia Mestres-Truyol, Gerard Pujadas, Santiago Garcia-Vallvé, Guillem Macip, Adrià Cereto-Massagué, Bryan Saldivar-Espinoza, Aleix Gimeno
Publikováno v:
Medicinal Research Reviews
This review makes a critical evaluation of 61 peer‐reviewed manuscripts that use a docking step in a virtual screening (VS) protocol to predict SARS‐CoV‐2 M‐pro (M‐pro) inhibitors in approved or investigational drugs. Various manuscripts pr