Structure-activity relationships among substrates for a rabbit kidney reductase. Quantum chemical calculation of substituent parameters

1969 ◽  
Vol 12 (5) ◽  
pp. 749-754 ◽  
Author(s):  
Robert B. Hermann ◽  
Hilman W. Culp ◽  
Robert E. McMahon ◽  
Max M. Marsh
2017 ◽  
Vol 137 (11) ◽  
pp. 626-631 ◽  
Author(s):  
Yuki Fuchi ◽  
Ryota Nakasako ◽  
Masahiro Kozako ◽  
Masayuki Hikita ◽  
Nobuhito Kamei

1980 ◽  
Vol 45 (2) ◽  
pp. 475-481
Author(s):  
Slavomír Bystrický ◽  
Tibor Sticzay ◽  
Igor Tvaroška

Conformational mobility of tetruloses, 2-pentuloses, D-3-pentulose and 4-deoxy-L-pentulose was studied by measuring temperature dependences of CD spectra in the region +40°C to -140°C in a methanol-ethanol (1:4) mixture. The changes in spectra reflect the population of rotamers around bonds to the carbonyl chromophore. The most stable conformers were determined by PCILO quantum chemical calculation.


Molecules ◽  
2021 ◽  
Vol 26 (2) ◽  
pp. 442
Author(s):  
Oleg V. Mikhailov

As known, the concept of “cluster” is collective and includes substances that are quite diverse in composition and chemical structure [...]


Sign in / Sign up

Export Citation Format

Share Document