Zobrazeno 1 - 10
of 139
pro vyhledávání: '"Ricardo Vivas‐Reyes"'
Autor:
Jorge Anaya-Gil, Gina Mercado-Beltrán, Ana Guerrero-González, Jairo Mercado-Camargo, Maicol Ahumedo-Monterrosa, Ricardo Vivas-Reyes
Publikováno v:
Química Nova, Vol 47, Iss 7 (2024)
Staphylococcus aureus is known worldwide as the principal cause of human bacterial infections; as well as methicillin-resistant Staphylococcus aureus (MRSA), is a major cause of hospital-acquired infections that are becoming increasingly difficult to
Externí odkaz:
https://doaj.org/article/e85a3d39ae154272bad4f600153f3623
Publikováno v:
Eclética Química, Vol 49 (2024)
The concept of atomic and molecular orbitals has been a fundamental pillar in modern chemistry, shedding light on the structures and reactivity of chemical compounds. This article examines the evolution and significance of orbital theory, its applica
Externí odkaz:
https://doaj.org/article/2857a6f44adb4d9cb542e95a4ae89b56
Autor:
José Manuel Martínez Gil, Ricardo Vivas-Reyes, Marlón José Bastidas-Barranco, Liliana Giraldo, Juan Carlos Moreno-Piraján
Publikováno v:
Frontiers in Sustainability, Vol 3 (2022)
In this work, we report the synthesis and characterization of biocatalysts prepared using MOF-199 and lipase from Pseudomonas cepacia as a support, an agent for the breakdown of saturated, monounsaturated, and polyunsaturated fatty acids, the main co
Externí odkaz:
https://doaj.org/article/56571e35b65344a7b81dae276527ac1d
Publikováno v:
Revista CENIC Ciencias Químicas, Pp 090-097 (2020)
Los estudios sobre la conductividad térmica de cadenas simples de polímeros han sido de vital importancia para mejorar propiedades térmicas de los materiales poliméricos voluminosos. En la presente investigación se calculó la conductividad tér
Externí odkaz:
https://doaj.org/article/80b7c081a7d847cd910fb86d3e942b8e
Autor:
Jairo Mercado-Camargo, Leonor Cervantes-Ceballos, Ricardo Vivas-Reyes, Alessandro Pedretti, María Luisa Serrano-García, Harold Gómez-Estrada
Publikováno v:
ACS Omega, Vol 5, Iss 24, Pp 14741-14749 (2020)
Externí odkaz:
https://doaj.org/article/6b83314da0fd4b1c9f5ffb880aa6a2b9
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 20, p 12148 (2022)
During the production of polymer-grade propylene, different processes are used to purify this compound and ensure that it is of the highest quality. However, some impurities such as acetylene and methyl acetylene are difficult to remove, and some of
Externí odkaz:
https://doaj.org/article/819f1a428acd4248be33fe43f1669586
Autor:
Antistio Alviz-Amador, Rodrigo Galindo-Murillo, Rafael Pineda-Alemán, Humberto Pérez-González, Erika Rodríguez-Cavallo, Ricardo Vivas-Reyes, Darío Méndez-Cuadro
Publikováno v:
Data in Brief, Vol 21, Iss , Pp 2581-2589 (2018)
The data described here support the research article “4-HNE carbonylation induces local conformational changes on bovine serum albumin and thioredoxin. A molecular dynamics study” (Alviz-Amador et al., 2018) . Dataset on Gaff force field paramete
Externí odkaz:
https://doaj.org/article/660d61df033140d9904470f863261927
Autor:
Antistio Alviz-Amador, Rodrigo Galindo-Murillo, Humberto Pérez-González, Erika Rodríguez-Cavallo, Ricardo Vivas-Reyes, Darío Méndez-Cuadro
Publikováno v:
Data in Brief, Vol 29, Iss , Pp - (2020)
The data described here supports a part of the research article “Effect of 4‑HNE Modification on ZU5-ANK Domain and the Formation of Their Complex with β‑Spectrin: A Molecular Dynamics Simulation Study” [1]. Dataset on Gaff force field param
Externí odkaz:
https://doaj.org/article/9375e7bc580e4b7fbd4171b7c7be6842
Autor:
Ricardo Vivas-Reyes, Alejando Morales-Bayuelo, Carlos Gueto, Juan C. Drosos, Johana Márquez Lázaro, Rosa Baldiris, Maicol Ahumedo, Catalina Vivas-Gomez, Dilia Aparicio
Publikováno v:
F1000Research, Vol 8 (2020)
Background: Heat shock protein (Hsp90KDa) is a molecular chaperone involved in the process of cellular oncogenesis, hence its importance as a therapeutic target. Geldanamycin is an inhibitor of Hsp90 chaperone activity, which binds to the ATP binding
Externí odkaz:
https://doaj.org/article/cc47c91f83d4471bbce983cb40a9da0c
Autor:
César R. García-Jacas, Lisset Cabrera-Leyva, Yovani Marrero-Ponce, José Suárez-Lezcano, Fernando Cortés-Guzmán, Mario Pupo-Meriño, Ricardo Vivas-Reyes
Publikováno v:
Journal of Cheminformatics, Vol 10, Iss 1, Pp 1-17 (2018)
Abstract Background Several topological (2D) and geometric (3D) molecular descriptors (MDs) are calculated from local vertex/edge invariants (LOVIs/LOEIs) by performing an aggregation process. To this end, norm-, mean- and statistic-based (non-fuzzy)
Externí odkaz:
https://doaj.org/article/592931df3d11466d8163625c09d2f3de