Conformational states of methylamides of N-acetyl α-amino acids and their N-methyl derivatives III. Dipole moments

1973 ◽  
Vol 9 (3) ◽  
pp. 328-333
Author(s):  
E. S. Efremov ◽  
P. V. Kostetskii ◽  
V. T. Ivanov ◽  
E. M. Popov ◽  
Yu. A. Ovchinnikov
1973 ◽  
Vol 9 (3) ◽  
pp. 334-340
Author(s):  
E. S. Efremov ◽  
P. V. Kostetskii ◽  
V. T. Ivanov ◽  
E. M. Popov ◽  
Yu. A. Ovchinnikov

1973 ◽  
Vol 9 (3) ◽  
pp. 320-327
Author(s):  
V. T. Ivanov ◽  
P. V. Kostetskii ◽  
T. A. Balashova ◽  
S. L. Portnova ◽  
E. S. Efremov ◽  
...  

1973 ◽  
Vol 9 (3) ◽  
pp. 308-319 ◽  
Author(s):  
E. S. Efremov ◽  
L. B. Senyavina ◽  
V. N. Zheltova ◽  
A. G. Ivanova ◽  
P. V. Kostetskii ◽  
...  

1986 ◽  
Vol 51 (3) ◽  
pp. 611-620 ◽  
Author(s):  
Jiří Klinot ◽  
Václav Všetečka ◽  
Eva Klinotová ◽  
Alois Vystrčil

The A ring of 3-oxotriterpenoids allobetulone (I) and 3-xo-lupane-28-nitrile (IV) exists by about 40% in the boat form as derived from comparison of their dipole moments with those of 2α-methyl derivatives II, V (chair models) and 2β-methyl compounds III, VI (boat models). The same result was obtained from the CD spectra of 3-oxotriterpenoids I-VIII and from isomerization of the 2α- and 2β-substituted ketones XI and XII, respectively.


2009 ◽  
Vol 23 (6) ◽  
pp. 581-587 ◽  
Author(s):  
Mara Tsesarskaia ◽  
Erika Galindo ◽  
Gyula Szókán ◽  
George Fisher

2018 ◽  
Vol 1 (3) ◽  
pp. e00070
Author(s):  
V.Yu. Grigorev ◽  
L.D. Grigoreva

A series of 20 proteinogenic amino acids was studied. Four types of fractal descriptors for 2 conformational states are calculated: α-helix and 1-strand β-sheet. Based on the analysis of the results obtained, it is established that when the conformational state of the amino acids (α-helix→β-sheet) changes, significant changes in the fractal descriptor Dtot, in the calculation of which all the atoms of the molecule are used, are not observed. However, the more specific descriptors Dval, Dvdw and Dunb, which reflect the aggregate of valence-coupled, van der Waals contact and unbound atoms, respectively, are more sensitive to the conformational transition. The increase Dval, Dvdw and the decrease Dunb values were established for a series of 7 amino acids.


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