Shaping up operando spectroscopy: Raman characterization of a working honeycomb monolith

2015 ◽  
Vol 5 (11) ◽  
pp. 4942-4945 ◽  
Author(s):  
S. B. Rasmussen ◽  
R. López-Medina ◽  
R. Portela ◽  
E. Mikolajska ◽  
M. Daturi ◽  
...  

An operando reactor cell for honeycombs to study the effect of conformation on structure–activity relationships by surface Raman spectroscopy and gas-phase analysis.

2020 ◽  
Vol 7 (8) ◽  
pp. 200545
Author(s):  
Tatsuto Kiwada ◽  
Hiromu Katakasu ◽  
Serina Okumura ◽  
Akira Odani

Proteasome inhibitors are useful for biochemical research and clinical treatment. In our previous study, we reported that the 4N-coordinated platinum complexes with anthracenyl ring and heterocycle exhibited proteasome-inhibitory activity. In the present study, the structure–activity relationships and characterization of these complexes were determined for the elucidation of the role of aromatic ligands. Lineweaver–Burk analysis revealed that the chemical structure of heterocycles affects the binding mode of platinum complexes. Platinum complexes with anthracenyl ring and pyridine showed competitive inhibition, although platinum complexes with anthracenyl ring and phenanthroline showed non-competitive inhibition. The structure–activity relationships demonstrated that anthracenyl moiety plays a crucial role in proteasome-inhibitory activity. The platinum complexes with naphthyl or phenyl rings exhibited lower inhibitory activities than the platinum complex with anthracenyl ring. The reactivity with N-acetylcysteine varied according to the chemical structure of complexes.


2010 ◽  
Vol 132 (31) ◽  
pp. 10903-10910 ◽  
Author(s):  
Kristin L. Wustholz ◽  
Anne-Isabelle Henry ◽  
Jeffrey M. McMahon ◽  
R. Griffith Freeman ◽  
Nicholas Valley ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (60) ◽  
pp. 48551-48557 ◽  
Author(s):  
Mohamed A. Shehata ◽  
Hanna Belcik Christensen ◽  
Vignir Isberg ◽  
Daniel Sejer Pedersen ◽  
Andreas Bender ◽  
...  

We report the first pharmacological tool agonist for in vitro characterization of the orphan receptor GPR132, preliminary structure–activity relationships based on 32 analogs and a suggested binding mode from docking.


2020 ◽  
Vol 92 (7) ◽  
pp. 5100-5106 ◽  
Author(s):  
Juan José Ternero-Hidalgo ◽  
María Olga Guerrero-Pérez ◽  
José Rodríguez-Mirasol ◽  
Tomás Cordero ◽  
Miguel A. Bañares ◽  
...  

2020 ◽  
Vol 10 (18) ◽  
pp. 6139-6151 ◽  
Author(s):  
Alberto Rodriguez-Gomez ◽  
Abhishek Dutta Chowdhury ◽  
Mustafa Caglayan ◽  
Jeremy A. Bau ◽  
Edy Abou-Hamad ◽  
...  

We combine Raman spectroscopy, EPR, XPS, temperature programmed reduction, XRD, 51V MAS ssNMR, TEM and N2-physisorption to unravel structure–activity relationships during the non-oxidative dehydrogenation of isobutane over a V based catalyst.


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