## Abstract The geometries of DNA hexamer (5′‐GGAACC‐3′) and DNA 13‐mer (5′‐GCGTACACATGCG‐3′) have been determined by molecular dynamics (MD) simulations using an empirical force field. The central canonical base pair was replaced by a pair of nonpolar base analogues, 2,2′‐bipyridyl and 3‐methyliso
✦ LIBER ✦
Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations
✍ Scribed by Šponer, Jiří; Berger, Imre; Špačková, Nad'a; Leszczynski, Jerzy; Hobza, Pavel
- Book ID
- 119940218
- Publisher
- Adenine Press
- Year
- 2000
- Tongue
- English
- Weight
- 428 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0739-1102
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