Theoretical study on the alkylation and protonation of the nucleic acid bases
- 31 May 1984
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 108 (4) , 509-517
- https://doi.org/10.1016/s0022-5193(84)80076-4
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Non-empirical SCF MO studies on the protonation of biopolymer constituentsTheoretical Chemistry Accounts, 1981
- Steric accessibility of reactive centers in B‐DNAInternational Journal of Quantum Chemistry, 1981
- Molecular electrostatic potential on the surface envelopes of macromolecules: B‐DNAInternational Journal of Quantum Chemistry, 1981
- Use of the overlap multipole expansion for approximating molecular electrostatic potentialsInternational Journal of Quantum Chemistry, 1979
- Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO methodJournal of the American Chemical Society, 1975
- Ab initio molecular electrostatic potentialsTheoretical Chemistry Accounts, 1975
- Molecular and cellular mechanisms associated with pulse-carcinogenesis in the rat nervous system by ethylnitrosourea: ethylation of nucleic acids and elimination rates of ethylated bases from the DNA of different tissuesZeitschrift für Krebsforschung und Klinische Onkologie, 1974
- The molecular electrostatic potentials for the nucleic acid bases: Adenine, thymine, and cytosineTheoretical Chemistry Accounts, 1972
- Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2The Journal of Chemical Physics, 1970
- The structures of pyrimidines and purines. IV. The crystal structure of guanine hydrochloride and its relation to that of adenine hydrochlorideActa Crystallographica, 1951