Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Krzysztof Nieszporek"'
Publikováno v:
Molecules, Vol 29, Iss 15, p 3455 (2024)
With the help of electrochemical methods, including CV and EIS, the influence of methimazole, carbimazole, and the concentration of the supporting electrolyte on the kinetics and mechanism of zinc electroreduction on a mercury electrode was compared
Externí odkaz:
https://doaj.org/article/4f5c8418e34c49e3818f6c6d7edc61ac
Publikováno v:
Molecules, Vol 27, Iss 15, p 4915 (2022)
Cytosine-rich DNA sequences are able to fold into noncanonical structures, in which semi-protonated cytosine pairs develop extra hydrogen bonds, and these bonds are responsible for the overall stability of a structure called the i-motif. The i-motif
Externí odkaz:
https://doaj.org/article/af0281a3aaf3475394f340f500eaa1ea
The inhibition effect of water on the purification of natural gas with nanoporous graphene membranes
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 9, Iss 1, Pp 1906-1916 (2018)
Molecular dynamics simulations are used to investigate the inhibiting effect of water on the natural gas separation with nanoporous graphene. The membrane separation process involves CH4 + N2 mixtures with and without the addition of water. The resul
Externí odkaz:
https://doaj.org/article/bc261d537ee34915b5cc68793f44ce89
Publikováno v:
International Journal of Molecular Sciences, Vol 22, Iss 16, p 8466 (2021)
This works deals with analysis of properties of a carbon nanotube, the tips of which were functionalized by short cytosine-rich fragments of ssDNA. That object is aimed to work as a platform for storage and controlled release of doxorubicin in respon
Externí odkaz:
https://doaj.org/article/774e923df21d4e14a43a52c1152033e8
Publikováno v:
International Journal of Molecular Sciences, Vol 21, Iss 10, p 3619 (2020)
This work deals with molecular dynamics analysis of properties of systems composed of carbon nanotubes and short telomeric DNA strands able to fold into i-motif structures at slightly acidic pH conditions. The studies are focused on possible applicat
Externí odkaz:
https://doaj.org/article/6f7b858b616c4aae82ba11cafb4b27fb
Publikováno v:
Adsorption Science & Technology, Vol 25 (2007)
The Monte Carlo simulation method was used to test the accuracy of approximate equations derived for binary gas adsorption onto a heterogeneous surface characterized by a Dubinin-Astakhov adsorption energy distribution (AED) function. In particular,
Externí odkaz:
https://doaj.org/article/4ac6398516e441be89760b43b92f3071
Autor:
Krzysztof Nieszporek
Publikováno v:
Adsorption Science & Technology, Vol 20 (2002)
The possibilities of the Integral Equation approach for describing mixed-gas adsorption equilibria are presented. In this study, the energetic heterogeneity was described through the use of the Gaussian-like adsorption energy distribution function. A
Externí odkaz:
https://doaj.org/article/10fc9caeb3de422080344b14246654d9
Publikováno v:
The Journal of Physical Chemistry B. 126:6671-6681
The work deals with molecular dynamics (MD) simulations of protonated, human telomeric i-motif deoxyribonucleic acid (DNA) with functionalized graphene. We studied three different graphene sheets: unmodified graphene with hydrogen atoms attached to t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff9def9cfc8d6329aae29787366c90dd
https://doi.org/10.1021/acs.jpcb.2c04327
https://doi.org/10.1021/acs.jpcb.2c04327
Publikováno v:
Bulletin of the Chemical Society of Japan. 94:1491-1498
Different mechanisms of H-bond formation between sulfate anion and water are presented using molecular dynamics simulations. Multi-centered hydrogen bonds were observed. Always the hydrogen bridge ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bdd806f2e2866df4224086638879b95d
https://doi.org/10.1246/bcsj.20210021
https://doi.org/10.1246/bcsj.20210021
Publikováno v:
Biomaterials advances. 137
We found that carmustine can be stored in the carbon nanotube (CNT) interior for a long time due to hydrophobic interactions. The access of water to carmustine phase in the CNT interior can be controlled by the state of cytosine rich DNA fragments co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3204d869be26e428b69948b01dce8c23
https://pubmed.ncbi.nlm.nih.gov/35929267
https://pubmed.ncbi.nlm.nih.gov/35929267