𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Effect of the base sequence in DNA on double proton transfer in the guanine-cytosine and the adenine-thymine pairs

✍ Scribed by Józef Lipiński

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
354 KB
Volume
145
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Protonation of thymine, cytosine, adenin
Protonation of thymine, cytosine, adenine, and guanine DNA nucleic acid bases: Theoretical investigation into the framework of density functional theory
✍ Russo, Nino; Toscano, Marirosa; Grand, Andr�; Jolibois, Franck 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 336 KB 👁 1 views

Gradient-corrected density functional computations with triplezeta-type basis sets were performed to determine the preferred protonation site and the absolute gas-phase proton affinities of the most stable tautomer of the Ž . Ž . Ž . Ž . DNA bases thymine T , cytosine C , adenine A , and guanine G .

Effect of the state of h-b-1 hydrogen bo
Effect of the state of h-b-1 hydrogen bond on the character of some atom vibrations in guanine-cytosine pair of the DNA molecule
✍ Kiril B. Tolpygo; Helen A. Grebneva 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 673 KB

For the first hydrogen bond of the guanine-cytosine (G-C) pair, the potential function V(r, R ) is found for the nonequilibrium bond length R. A new form of the semiempirical potential function, Clementi's calculations for V ( r , R,) and some experimental data are used. New wave functions and energ

Ionization-Induced Proton Transfer in Mo
Ionization-Induced Proton Transfer in Model DNA Base Pairs: A Theoretical Study of the Radical Ions of the 7-Azaindole Dimer
✍ Hsing-Yin Chen; Ito Chao 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 208 KB 👁 2 views

## Abstract __Proton‐transfer reactions of the radical anion and cation of the 7‐Azaindole (7AI) dimer were investigated by means of density functional theory (DFT). The calculated results for the dimer anion and cation were very similar. Three equilibrium structures, which correspond to the non‐pr

The influence of the exocyclic amino gro
The influence of the exocyclic amino group characteristic of GC base pairs on molecular recognition of specific nucleotide sequences in DNA by Berenil and DAPI
✍ Michael J. Waring; Christian Bailly 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 233 KB 👁 3 views

The expedient of preparing homologous DNA samples substituted with inosine for guanosine residues, 2,6-diaminopurine (DAP) for adenine residues, or both, has been used to investigate the role of the purine 2-amino group in determining the preferred binding sites for the drugs berenil [1,3-bis(4-phen

Kinetics of proton transfer between meta
Kinetics of proton transfer between metasubstituted benzoic acids and the carbinol base of crystal violet in toluene: Specific solvent effect–free metasubstituent effect on the reactivity of benzoic acids
✍ Susanta K. Sen Gupta; V. Radha Rani 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 128 KB 👁 1 views

## Abstract Apolar aprotic solvents are particularly advantageous for investigating the intrinsic metasubstituent effect free from complications of specific solvent effects. A kinetic study for toluene‐phase proton transfers between __meta__‐Me, F, Cl, Br, I, OMe, OPh, COPh, CF~3~, CN, NO~2~, H ben