Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Andresa Messias"'
Autor:
Andresa Messias, Denys E. S. Santos, Frederico J. S. Pontes, Filipe S. Lima, Thereza A. Soares
Publikováno v:
Molecules, Vol 25, Iss 21, p 5120 (2020)
Molecular dynamics (MD) simulations represent an essential tool in the toolbox of modern chemistry, enabling the prediction of experimental observables for a variety of chemical systems and processes and majorly impacting the study of biological memb
Externí odkaz:
https://doaj.org/article/276be5da4693417f899acbbc55f72b42
Publikováno v:
Journal of Chemical Information and Modeling. 63:595-604
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45a51a0eac2c9af70a45ceae7799ce6d
https://doi.org/10.1021/acs.jcim.2c01104
https://doi.org/10.1021/acs.jcim.2c01104
Autor:
J C Manuel Pinzón, Andresa Messias, Aline M. Pascon, Débora A. C. da Silva, Eudes Eterno Fileti, Débora V. Franco, Hudson Zanin, Leonardo M. Da Silva
Publikováno v:
Materials Advances. 3:611-623
We report here molecular dynamics simulations combined with in situ experimental studies to understand the advantages and disadvantages of replacing conventional (salt-in-water, SiWE) aqueous-based electrolytes with very concentrated (water-in-salt,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a54d3ee2a96908f1d9b7df726b2b881
https://doi.org/10.1039/d1ma00890k
https://doi.org/10.1039/d1ma00890k
Publikováno v:
Physical Chemistry Chemical Physics. 24:336-346
We investigated the structural, dynamic, energetic, and electrostatic properties of electrolytes based on the ion pairs LiCl and Li2SO4. Atomistic molecular dynamics simulations were used to simulate these aqueous electrolytic solutions at two differ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e94c78573cd526b43ea685a386e0ac44
https://doi.org/10.1039/d1cp04259a
https://doi.org/10.1039/d1cp04259a
Autor:
Andresa Messias, Eudes E. Fileti
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(34)
Molecular dynamics simulations were performed to describe the properties of hypothetical salt electrolytic solutions. The main focus of this work is the valence asymmetry, which in recent years has been considered an important aspect in the physical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::223f2dcb921aac75650fa991f96e37c7
https://pubmed.ncbi.nlm.nih.gov/35984412
https://pubmed.ncbi.nlm.nih.gov/35984412
Publikováno v:
Physical Chemistry Chemical Physics. 23:15127-15137
Cations play a critical role in the stability and morphology of lipid-A aggregates by neutralizing, hydrating and cross-linking these glycolipid molecules. Monophosphorylated lipid-A is the major immunostimulatory principle in commercially available
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de87a993f4b0f9d8ac9eda42db648ed0
https://doi.org/10.1039/d1cp02173g
https://doi.org/10.1039/d1cp02173g
Autor:
SILVA, Andresa Messias da
Publikováno v:
Repositório Institucional da UFPE
Universidade Federal de Pernambuco (UFPE)
instacron:UFPE
Universidade Federal de Pernambuco (UFPE)
instacron:UFPE
FACEPE O Lipídio A é um dissacarídeo fosforilado contendo um número váriavel de cadeias aciladas e são uma pequena parte da estrutura da molécula de lipopolissacarídeo (LPS) que compõe a membrana externa de bactérias Gram-negativas. O Lipí
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3056::adf0ea75111ae7bf81675bfd5eca8e84
https://repositorio.ufpe.br/handle/123456789/38037
https://repositorio.ufpe.br/handle/123456789/38037
Publikováno v:
Blucher Biophysics Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b554f5d9c73b418457e223ab2d1afed2
https://doi.org/10.5151/biofisica2018-35
https://doi.org/10.5151/biofisica2018-35