Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Jose R Mora"'
Autor:
Yuliana Rodriguez, Renato Guerra, Karla Vizuete, Alexis Debut, Daniela Almeida Streitwieser, Jose R. Mora, Sebastian Ponce
Publikováno v:
Waste Management. 167:46-54
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81afc79aecf93e370b2c6fda02893159
https://doi.org/10.1016/j.wasman.2023.05.027
https://doi.org/10.1016/j.wasman.2023.05.027
Publikováno v:
Journal of Chemistry, Vol 2019 (2019)
Pin1 (peptidyl-prolyl cis-trans isomerase NIMA-interacting 1) is directly involved in cancer cell-cycle regulation because it catalyses the cis-trans isomerization of prolyl amide bonds in proteins. In this sense, a modeling evaluation of the inhibit
Externí odkaz:
https://doaj.org/article/3c172a7aefb148b785a2f1753c4224e6
Autor:
Jose R Mora, Nicolas Cabrera, Noel Pérez, Sebastian Cuesta, Yovani Marrero-Ponce, Ernesto Contreras-Torres, Edgar Marquez, Patricio Javier Espinoza-Montero, José Luis Paz
Publikováno v:
Scientific reports. 12(1)
Primary hyperoxaluria type 1 (PHT1) treatment is mainly focused on inhibiting the enzyme glycolate oxidase, which plays a pivotal role in the production of glyoxylate, which undergoes oxidation to produce oxalate. When the renal secretion capacity ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::39aa328d29e29110d8a4d016e33585d0
https://pubmed.ncbi.nlm.nih.gov/36402831
https://pubmed.ncbi.nlm.nih.gov/36402831
Autor:
José António Baptista Machado Soares, Frank Alexis, LIZBETH CAROLINA ZAMORA MENDOZA, Jose R Mora, Lola De Lima, Nelson Santiago Vispo
Publikováno v:
Molecules
Volume 28
Issue 4
Pages: 1591
Volume 28
Issue 4
Pages: 1591
This research reported a hydrogel loaded with the ethanolic and methanolic extracts of Eupatorium glutinosum Lam. The E. glutinosum extracts were characterized by phytochemical screening, Fourier-transform infrared spectroscopy (FTIR), thin-layer chr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4705b6da9c42f1c1742ed39acce65a73
https://doi.org/10.3390/molecules28041591
https://doi.org/10.3390/molecules28041591
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 23(1)
The nature of the Na⋯B bond, in the recently synthesized NaBH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1401afe2b559242e10d5ec144b9ccc25
https://pubmed.ncbi.nlm.nih.gov/34708497
https://pubmed.ncbi.nlm.nih.gov/34708497
Publikováno v:
ACI Avances en Ciencias e Ingenierías. 13:19
Los bifenilos policlorados (PCBs) son contaminantes persistentes que afectan enormemente a los ecosistemas marinos. Utilizando técnicas de aprendizaje de máquina, se construyeron modelos de relación cuantitativa estructura-actividad (RCEA) para pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37325c48700f0cea29d050ee9913b3af
https://doi.org/10.18272/aci.v13i2.2275
https://doi.org/10.18272/aci.v13i2.2275
Publikováno v:
Journal of molecular modeling. 24(11)
Theoretical calculations focusing on the cleavage of the C-X bond in methyl halides (CH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::46045a50b1b049a8125c30e2ada9756e
https://pubmed.ncbi.nlm.nih.gov/30338391
https://pubmed.ncbi.nlm.nih.gov/30338391
Autor:
Jose R. Mora, Fernando Ramirez
Publikováno v:
AIP Conference Proceedings.
This paper describes an approach to generating the geometry in 3D of composite materials, taking the particular case of concrete. Concrete is presented as a particle array (aggregates) embedded in a matrix (mortar plus fine aggregates). Most of the e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f0ae269564215870b4bb8f1bce4441b
https://doi.org/10.1063/1.5044124
https://doi.org/10.1063/1.5044124
Autor:
Nery, Villegas-Escobar, Alejandro, Toro-Labbé, Marcos, Becerra, Misael, Real-Enriquez, Jose R, Mora, Luis, Rincon
Publikováno v:
Journal of molecular modeling. 23(8)
This contribution presents a computational study aimed at understanding factors affecting barriers associated with the activation of the H-H bond in molecular hydrogen and the H-CH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8dee5a0d0d376321a57c3320d97a7366
https://pubmed.ncbi.nlm.nih.gov/28733881
https://pubmed.ncbi.nlm.nih.gov/28733881