| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389390 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
The electronic properties of double strands involving LNA, PNA, DNA and RNA were investigated by density-functional theory calculations. The computed hybridization energies are comparable to the experimental finding that PNA and LNA single strands display high affinity toward a complementary DNA or RNA strand.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Takayuki Natsume, Yasuyuki Ishikawa, Kenichi Dedachi, Takayuki Tsukamoto, Noriyuki Kurita,