𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Quantum-mechanical studies of the structures of cytosine dimers and guanine—cytosine pairs

✍ Scribed by Ryszard Czerminski; Jozef S. Kwiatkowski; Willis B. Person; Krystyna Szczepaniak

Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
590 KB
Volume
198
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical study of structures and el
A theoretical study of structures and electron affinities of radical anions of guanine-cytosine, adenine-thymine, and hypoxanthine-cytosine base pairs
✍ Anil Kumar; Michaela Knapp–Mohammady; P. C. Mishra; Sándor Suhai 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 208 KB

## Abstract Adiabatic electron affinities (__AEA__) and structural perturbations due to addition of an excess electron to each of the neutral guanine‐cytosine (G‐C), adenine‐thymine (A‐T), and hypoxanthine‐cytosine (HX‐C) base pairs were studied using the self‐consistent charge, density functional

Quantum chemical characterization of the
Quantum chemical characterization of the cytosine: 2-Aminopurine base pair
✍ Edward C. Sherer; Christopher J. Cramer 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 180 KB

## Abstract The nature of the base pairing between cytosine and 2‐aminopurine is investigated by means of quantum mechanical calculations including electron correlation and accounting for the effects of aqueous solvation. At neutral pH, both a neutral wobble base pair and a Watson–Crick‐like base p

Potential Energy Surfaces of the Microhy
Potential Energy Surfaces of the Microhydrated Guanine⋅⋅⋅Cytosine Base Pair and its Methylated Analogue
✍ Lucie Zendlová; Pavel Hobza; Martin Kabeláč 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 287 KB 👁 1 views

## Abstract __A complete scan of the potential and free‐energy surfaces of monohydrated and dihydrated guanine⋅⋅⋅cytosine and 9‐methylguanine⋅⋅⋅1‐methylcytosine base pairs was realized by the molecular dynamics/quenching technique using the force field of Cornell et al. implemented in the AMBER7 pr