Zobrazeno 1 - 9
of 9
pro vyhledávání: '"María Galvez-Llompart"'
Publikováno v:
International Journal of Molecular Sciences, Vol 12, Iss 12, Pp 9481-9503 (2011)
One of the main pharmacological problems today in the treatment of chronic inflammation diseases consists of the fact that anti-inflammatory drugs usually exhibit side effects. The natural products offer a great hope in the identification of bioactiv
Externí odkaz:
https://doaj.org/article/927296086fc34533b237d93261f015f4
Autor:
Maria Galvez-Llompart, Jesús Hierrezuelo, Mariluz Blasco, Riccardo Zanni, Jorge Galvez, Antonio de Vicente, Alejandro Pérez-García, Diego Romero
Publikováno v:
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 39, Iss 1 (2024)
Antimicrobial resistance (AMR) is a pressing global issue exacerbated by the abuse of antibiotics and the formation of bacterial biofilms, which cause up to 80% of human bacterial infections. This study presents a computational strategy to address AM
Externí odkaz:
https://doaj.org/article/05640534cbd0471f83332f2da518e5f5
Publikováno v:
ACS Omega, Vol 5, Iss 27, Pp 16358-16365 (2020)
Externí odkaz:
https://doaj.org/article/dfe9346943e44a03ad65ca724ec4481f
Publikováno v:
Biomedicines, Vol 10, Iss 6, p 1342 (2022)
During an emergency, such as a pandemic in which time and resources are extremely scarce, it is important to find effective and rapid solutions when searching for possible treatments. One possibility in this regard is the repurposing of available “
Externí odkaz:
https://doaj.org/article/658ff5a3fbd94c0bae4372225eee4b5f
Publikováno v:
Pharmaceuticals, Vol 15, Iss 1, p 94 (2022)
Even if amyotrophic lateral sclerosis is still considered an orphan disease to date, its prevalence among the population is growing fast. Despite the efforts made by researchers and pharmaceutical companies, the cryptic information related to the bio
Externí odkaz:
https://doaj.org/article/265c4f79d9584bb0ab7c653c29922d14
Autor:
Inma García-Pereira, Riccardo Zanni, Maria Galvez-Llompart, Jorge Galvez, Ramón García-Domenech
Publikováno v:
Molecules, Vol 24, Iss 4, p 736 (2019)
A web application, DesMol2, which offers two main functionalities, is presented: the construction of molecular libraries and the calculation of topological indices. These functionalities are explained through a practical example of research of active
Externí odkaz:
https://doaj.org/article/226f733932594d7d8fdcb1bcf1c732d0
Publikováno v:
International Journal of Molecular Sciences, Vol 12, Iss 2, Pp 1281-1292 (2011)
Topological-mathematical models based on multiple linear regression analyses have been built to predict the reaction yields and the anti-inflammatory activity of a set of heterocylic amidine derivatives, synthesized under environmental friendly condi
Externí odkaz:
https://doaj.org/article/4179bc105e554df08b934e16abf47195
Autor:
Riccardo Zanni, Maria Galvez-Llompart, Cecilia Morell, Nieves Rodríguez-Henche, Inés Díaz-Laviada, Maria Carmen Recio-Iglesias, Ramon Garcia-Domenech, Jorge Galvez
Publikováno v:
PLoS ONE, Vol 10, Iss 4, p e0124244 (2015)
Background and purposeColorectal and prostate cancers are two of the most common types and cause of a high rate of deaths worldwide. Therefore, any strategy to stop or at least slacken the development and progression of malignant cells is an importan
Externí odkaz:
https://doaj.org/article/dcab84bd48f3458da4ed03dfab5117b4
Publikováno v:
Journal of Chemistry, Vol 2013 (2013)
QSAR based on molecular topology (MT) is an excellent methodology used in predicting physicochemical and biological properties of compounds. This approach is applied here for the development of a mathematical model capable to recognize drugs showing
Externí odkaz:
https://doaj.org/article/05c93656cda74505b59046dde08cb5fd