Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Fernando J. A. L. Cruz"'
Partial Denaturation of Double-Stranded DNA on Pristine Graphene under Physiological-like Conditions
Publikováno v:
Liquids, Vol 3, Iss 2, Pp 168-186 (2023)
Interactions between DNA and graphene are paramount for a wide range of applications, such as biosensing and nanoelectronics; nonetheless, the molecular details of such interactions remain largely unexplored. We employ atomically detailed molecular d
Externí odkaz:
https://doaj.org/article/5266322f347e468d9dc7fc838dfd79c8
Publikováno v:
Materials Today: Proceedings. 20:249-264
Selective and controlled delivery of genetic cargo to a living cell, using encapsulation into nanoporous solids, involves a three-step kinetics: i) confinement of the biomolecule, followed by ii) diffusion along the endohedral volume, and finallly ii
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac9d9d12b00cb207723914a8b4f8af82
https://doi.org/10.1016/j.matpr.2019.10.043
https://doi.org/10.1016/j.matpr.2019.10.043
Publikováno v:
The Journal of Physical Chemistry C. 121:16568-16575
Delivery of genetic cargo to a cell via nanopore encapsulation relies on the assumption that subsequent to confinement, the biological load can diffuse along the endohedral volume to reach the desired exit point. Probing the corresponding kinetics is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d437bc5053e9b83881672b6d3082ab92
https://doi.org/10.1021/acs.jpcc.7b03167
https://doi.org/10.1021/acs.jpcc.7b03167
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
POCI-01-0145-FEDER - 007265. RE-QUIMTE/BPD/004/2016. The thermodynamics of metastable empty sI-clathrate hydrates are probed over broad temperature and pressure ranges, 100 ≤ T (K) ≤ 220 and 1 ≤ p (bar) ≤ 5000, respectively, by large-scale si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a82c794c0998773983ae03c5ce750227
https://doi.org/10.1021/acsearthspacechem.9b00009
https://doi.org/10.1021/acsearthspacechem.9b00009
Autor:
Bárbara C R Camacho, José P. B. Mota, Isabel A. A. C. Esteves, Rui P. P. L. Ribeiro, Fernando J. A. L. Cruz, Andriy Lyubchyk
Publikováno v:
Microporous and Mesoporous Materials. 230:154-165
The adsorption equilibria of ethane (C2H6) and ethylene (C2H4) in the MIL-53(Al) metal organic framework are characterized using a self-consistent procedure combining experimental measurements and molecular simulation. Experimental single-component a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc03c6f307e935e7deab06869fecadfc
https://doi.org/10.1016/j.micromeso.2016.05.006
https://doi.org/10.1016/j.micromeso.2016.05.006
Publikováno v:
RSC Adv.. 4:1310-1321
The confinement mechanism of DNA nucleobases onto single-walled carbon nanotubes is probed at physiological temperature (310 K) using classical molecular dynamics and fully atomistic molecular potentials. The corresponding free energy landscapes are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14baf901f540ca87bb614149f9e85793
https://doi.org/10.1039/c3ra45033c
https://doi.org/10.1039/c3ra45033c
Although carbon nanotubes are potential candidates for DNA encapsulation and subsequent delivery of biological payloads to living cells, the thermodynamical spontaneity of DNA encapsulation under physiological conditions is still a matter of debate.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d37a00f572de77bdb77eae0a8bb82874
http://arxiv.org/abs/1605.01317
http://arxiv.org/abs/1605.01317
The energetic and transport properties of a double-stranded DNA dodecamer encapsulated in hydrophobic carbon nanotubes are probed employing two limiting nanotube diameters, D=4 nm and D=3 nm, corresponding to (51,0) and (40,0) zig-zag topologies, res
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19225ad8fcf66ceebc5d75bf3cdd9924
The thermodynamics of adsorption of light alkanes and alkenes (${\text{CH}}_{4}$, ${\text{C}}_{2}{\text{H}}_{6}$, ${\text{C}}_{2}{\text{H}}_{4}$, ${\text{C}}_{3}{\text{H}}_{8}$, and ${\text{C}}_{3}{\text{H}}_{6}$) in single-walled carbon nanotube bun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4503bd9714a02b908db0fd155b7e6070
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 357:43-52
Grand canonical Monte Carlo (GCMC) simulations are employed to study the adsorption equilibrium properties of methane, ethane, ethylene, propane, and propylene onto homogeneous bundles of single-walled carbon nanotubes, at room temperature, from 10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e1dde04b312823938b950878d76fd4f
https://doi.org/10.1016/j.colsurfa.2009.09.002
https://doi.org/10.1016/j.colsurfa.2009.09.002