Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Shahrzad Kabir"'
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 339:227-231
The binding of the guanidinium and aminopyrrolidinium ions to thymine is examined using ab initio quantum chemical calculations. It is found that the binding energy of the guanidinium ion is larger than that of the aminopyrrolidinium ion. This fact m
Autor:
Shahrzad Kabir, Anne-Marie Sapse
Publikováno v:
Journal of Computational Chemistry. 12:1142-1146
The proton affinities of imidazole, oxazole, and thiazole rings, relevant to the binding of lexitropsins that contain these rings to the minor groove of DNA, are calculated using ab initio (Hartree–Fock) calculations. It is found that the proton af
Publikováno v:
Journal of biomolecular structuredynamics. 10(4)
Ab initio calculations (Hartree-Fock) using the 6-31G basis set have been performed on two chiral oligopeptide antitumor antibiotics amidinomycin 5 and noformycin 6. The latter are DNA minor groove binding agents related to the A.T recognizing netrop
Autor:
Kabir, Shahrzad, Sapse, Anne-Marie
Publikováno v:
Journal of Computational Chemistry; Nov1991, Vol. 12 Issue 9, p1142-1146, 5p