Geometry and energetics of DNA basepairs and triplets from first principles quantum molecular relaxations-Reference-Cited by-同舟云学术

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Geometry and energetics of DNA basepairs and triplets from first principles quantum molecular relaxations

Published:1995-09 Issue:3 Volume:69 Page:1068-1076
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Lewis J.P.,Sankey O.F.

Publisher

Elsevier BV

Subject

Biophysics

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Density-functional tight-binding: basic concepts and applications to molecules and clusters;Advances in Physics: X;2020-01-01

2. Cooperative vibrational properties of hydrogen bonds in Watson–Crick DNA base pairs;New Journal of Chemistry;2017

3. PseKNC: A flexible web server for generating pseudo K-tuple nucleotide composition;Analytical Biochemistry;2014-07

4. Targeting duplex DNA with chimeric α,β-triplex-forming oligonucleotides;Nucleic Acids Research;2012-05-25

5. Extensions of DFTB to investigate molecular complexes and clusters;physica status solidi (b);2011-12-27

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