## Abstract Molecular dynamics (MD) simulations have been performed on the A6 containing DNA dodecamers d(GGCAAAAAACGG) solved by NMR and d(CGCAAAAAAGCG) solved by crystallography. The experimental structures differ in the direction of axis bending and in other small but important aspects relevant
Structure determination and analysis of helix parameters in the DNA decamer d(CATGGCCATG)2 comparison of results from NMR and crystallography
โ Scribed by Utz Dornberger; Joachim Flemming; Hartmut Fritzsche
- Book ID
- 115628893
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 322 KB
- Volume
- 284
- Category
- Article
- ISSN
- 0022-2836
No coin nor oath required. For personal study only.
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