Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Claudio Contreras-Aburto"'
Publikováno v:
ESPACIO I+D: Innovación más Desarrollo, Vol 11, Iss 30 (2022)
Las enfermedades neurodegenerativas se definen como el conjunto de padecimientos que afectan a las neuronas del sistema nervioso. Ejemplos de estas enfermedades neurodegenerativas son la enfermedad de Parkinson, el Alzheimer y la Esclerosis Lateral A
Externí odkaz:
https://doaj.org/article/480f4f437c104404bc2fc1d0ce5e0a81
Autor:
Amir Dario Maldonado Arce, Claudio Contreras Aburto, Fernando Favela Rosales, Jorge Alfonso Arvayo Zatarain, Efraín Urrutia Bañuelos
Publikováno v:
Epistemus, Iss 21, Pp 84-92 (2016)
Las técnicas de simulación computacional se usan extensivamente para estudiar sistemas biológicos, y en general, materiales sólidos y blandos. Debido a la complejidad de los fenómenos biológicos, y a la imposibilidad de estudiar teóricamente e
Externí odkaz:
https://doaj.org/article/1452adfdefee49d6a1cc10dc29a0b9f0
Autor:
Angel David Reyes-Figueroa, Fernando Favela-Rosales, Pavel Castro-Villarreal, Jorge Alfonso Arvayo-Zatarain, Claudio Contreras-Aburto
An unbalanced composition of lipids and proteins in brain membranes is related to the appearance neurodegenrative diseases and recent investigations show that the 14-3-3 tau protein might relate to some of these diseases. This article reports results
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88463a7b1fe0ec48183b29fdc71c474d
https://doi.org/10.1101/2021.07.31.454604
https://doi.org/10.1101/2021.07.31.454604
Autor:
Idrish Huet-Hernández, Oscar Vázquez-Rodríguez, Sendic Estrada-Jiménez, Claudio Contreras-Aburto, Pavel Castro-Villarreal
The path-integral representation of Smoluchowski equation is exploited to explore the stochastic dynamics of a tagged Brownian particle within an interacting system where hydrodynamic effects are neglected. In particular, this formalism is applied to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bdabbb29fbc8e257f29eece135e9bd27
http://arxiv.org/abs/2105.10008
http://arxiv.org/abs/2105.10008
Autor:
Carlos Avendaño, Mayra Lara-Peña, Marco Heinen, Ramón Castañeda-Priego, José Marcos Falcón-González, Alejandro Gil-Villegas, Claudio Contreras-Aburto
Publikováno v:
The Journal of Chemical Physics. 153:234901
The Ewald method has been the cornerstone in molecular simulations for modeling electrostatic interactions of charge-stabilized many-body systems. In the late 1990s, Wolf and collaborators developed an alternative route to describe the long-range nat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c2068c351abb87299e0acde062f3573
https://doi.org/10.1063/5.0033561
https://doi.org/10.1063/5.0033561
Autor:
Amir Maldonado, Jorge Alfonso Arvayo-Zatarain, Fernando Favela-Rosales, Efraín Urrutia-Bañuelos, Claudio Contreras-Aburto
Publikováno v:
Journal of molecular modeling. 25(1)
We report results of a molecular dynamics simulation study of the effect of one general anesthetic, halothane, on some properties of mixed DPPC/DPPE phospholipid membranes. This is a suitable model for the study of simple, two-phospholipid membrane s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6712b4c31ab16a3409b7241df752f8a4
https://pubmed.ncbi.nlm.nih.gov/30554281
https://pubmed.ncbi.nlm.nih.gov/30554281
Publikováno v:
The journal of chemical physics 139(13), 134110-21 (2013). doi:10.1063/1.4822298
On the basis of a versatile mode-coupling theory (MCT) method developed in Paper I [C. Contreras Aburto and G. Nagele, J. Chem. Phys. 139, 134109 (2013)], we investigate the concentration dependence of conduction-diffusion linear transport properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb36b702e37fc0845a60f103acb4257e
https://pubmed.ncbi.nlm.nih.gov/24116555
https://pubmed.ncbi.nlm.nih.gov/24116555
Publikováno v:
The journal of chemical physics 139(13), 134109-18 (2013). doi:10.1063/1.4822297
We develop a general method for calculating conduction-diffusion transport properties of strong electrolyte mixtures, including specific conductivities, steady-state electrophoretic mobilities, and self-diffusion coefficients. The ions are described
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::488fcc4494137913e3edfc9d61f96c0f
https://juser.fz-juelich.de/record/138272
https://juser.fz-juelich.de/record/138272
Publikováno v:
The Journal of Chemical Physics. 144:094504
The topological analysis tool known as the common neighbor analysis (CNA) is used for the first time in this work to analyze crystallization kinetics and excess entropy of charge-stabilized colloidal suspensions. For this purpose, Brownian dynamics c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dfee3d96bcf8f0e743f6673ac91b4f1b
https://doi.org/10.1063/1.4943001
https://doi.org/10.1063/1.4943001
Publikováno v:
The Journal of Chemical Physics. 140:244116
The long-time self-diffusion coefficient, D(L), of charged spherical colloidal particles in parallel planar layers is studied by means of Brownian dynamics computer simulations and mode-coupling theory. All particles (regardless which layer they are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e0a3f9fa9f7362d1ee8abaff2625bde3
https://doi.org/10.1063/1.4884822
https://doi.org/10.1063/1.4884822