Zobrazeno 1 - 10
of 3 408
pro vyhledávání: '"Physical Chemistry (Incl. Structural)"'
Publikováno v:
The journal of physical chemistry. A, vol 127, iss 12
Ab initio predictions of chemical shifts and electric field gradient (EFG) tensor components are frequently used to help interpret solid-state nuclear magnetic resonance (NMR) experiments. Typically, these predictions employ density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05a3e46454b894a016d09f5ea66c120b
https://doi.org/10.1021/acs.jpca.2c07657
https://doi.org/10.1021/acs.jpca.2c07657
Autor:
Jacob W. Silzel, Ryan R. Julian
Publikováno v:
Journal of the American Society for Mass Spectrometry, vol 34, iss 3
Radical-directed dissociation (RDD) is a fragmentation technique in which a radical created by selective 213/266 nm photodissociation of a carbon-iodine bond is reisolated and collisionally activated. In previous RDD experiments, collisional activati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6653512b91eab52805de61189eab902d
https://doi.org/10.1021/jasms.2c00326
https://doi.org/10.1021/jasms.2c00326
The significance of quercetin-loaded advanced nanoformulations for the management of diabetic wounds
Publikováno v:
Nanomedicine. 18:391-411
Quercetin is a well-known plant flavanol that exhibits multiple biological activities, including antioxidant, anti-inflammatory and anticancer activities. The role of quercetin in wound healing has been widely explored by a range of researchers in di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7301388ce9d036a97fed7c96946172ee
https://doi.org/10.2217/nnm-2022-0281
https://doi.org/10.2217/nnm-2022-0281
Autor:
Enrico Podda, Massimiliano Arca, Anna Pintus, Vito Lippolis, Claudia Caltagirone, Simon J. Coles, James B. Orton, Guido Ennas, Giacomo Picci, Robert P. Davies, M. Carla Aragoni
Publikováno v:
CrystEngComm. 25:1058-1066
A novel butterfly-shaped tetracarboxylic acid [9,9′-methylene-bis(9-methylfluorene-2,7-dicarboxylic acid), H4L] featuring a co-facial bifluorene core was designed and synthesised. Reactions of H4L with CdII produced the luminescent supramolecular f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4edcbdfb42f920199ac39672d113949c
https://doi.org/10.1039/d2ce01552h
https://doi.org/10.1039/d2ce01552h
Publikováno v:
The journal of physical chemistry. A, vol 126, iss 51
Designing closed, laser-induced optical cycling transitions in trapped atoms or molecules is useful for quantum information processing, precision measurement, and quantum sensing. Larger molecules that feature such closed transitions are particularly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b58bd98a839b8432e597e8eb664fb2db
https://doi.org/10.1021/acs.jpca.2c06647
https://doi.org/10.1021/acs.jpca.2c06647
Autor:
Jaskiran Kaur, Monica Gulati, Leander Corrie, Ankit Awasthi, Niraj Kumar Jha, Dinesh Kumar Chellappan, Gaurav Gupta, Ronan MacLoughlin, Brian G Oliver, Kamal Dua, Sachin Kumar Singh
Publikováno v:
Nanomedicine. 17:1951-1960
The prevalence of lung diseases is increasing year by year and existing drug therapies only provide symptomatic relief rather than targeting the actual cause. Nucleic acids can be used as an alternative therapeutic approach owing to their potential t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd49e388f64aea068822634c18850eab
https://doi.org/10.2217/nnm-2022-0260
https://doi.org/10.2217/nnm-2022-0260
Publikováno v:
Inorganic chemistry, vol 62, iss 26
A series of Mn(II), Fe(II), and Co(II) bisaryloxide dimers ([M(OC6H2-2,4,6-Cy3)2]2 {M = Mn (1), Fe (2), and Co (3)} were synthesized by the addition of 2,4,6-tricyclohexylphenol (HOC6H2-2,4,6-Cy3) to the silyl amido dimers [M(N(SiMe3)2)2]2 (M = Mn, F
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______325::c581ecd3261ca049cf4066d185b1b5a1
https://escholarship.org/uc/item/6gf9s4fd
https://escholarship.org/uc/item/6gf9s4fd
Publikováno v:
Acta crystallographica. Section A, Foundations and advances, vol 79, iss Pt 4
Diffraction intensities from a crystallographic experiment include contributions from the entire unit cell of the crystal: the macromolecule, the solvent around it and eventually other compounds. These contributions cannot typically be well described
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______325::fe1290bb4d26cc18b07b006b4b931648
https://escholarship.org/uc/item/94q977c7
https://escholarship.org/uc/item/94q977c7
Autor:
Ramkrishna Singh, Skye Palar, Amy Kowalczewski, Caitlin Swope, Prathap Parameswaran, Ning Sun
Publikováno v:
Journal of Environmental Chemical Engineering, vol 11, iss 5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5de7b58e38158ba3f2cda372d0923be4
https://escholarship.org/uc/item/6dr6v4vg
https://escholarship.org/uc/item/6dr6v4vg
Autor:
João M. C. Teixeira, Zi Hao Liu, Ashley Namini, Jie Li, Robert M. Vernon, Mickaël Krzeminski, Alaa A. Shamandy, Oufan Zhang, Mojtaba Haghighatlari, Lei Yu, Teresa Head-Gordon, Julie D. Forman-Kay
Publikováno v:
The journal of physical chemistry. A, vol 126, iss 35
The power of structural information for informing biological mechanisms is clear for stable folded macromolecules, but similar structure-function insight is more difficult to obtain for highly dynamic systems such as intrinsically disordered proteins
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b316bcf30e4dd7d6786743905e3d55c9
https://doi.org/10.1021/acs.jpca.2c03726
https://doi.org/10.1021/acs.jpca.2c03726