Evaluation of the Amber Force Fields for Molecular Dynamics Simulation of a PNA-DNA Duplex

被引：0
|
作者：
Han, Sanghwa [1 ]
机构：
[1] Kangwon Natl Univ, Dept Biochem, Chunchon 24341, South Korea
来源：
BULLETIN OF THE KOREAN CHEMICAL SOCIETY | 2017年 / 38卷 / 11期
关键词：
Force field; Molecular dynamics simulation; Peptide nucleic acid; Duplex; PEPTIDE NUCLEIC-ACIDS; BIOLOGICAL MOLECULES; CRYSTAL-STRUCTURE; RNA; BINDING; PARAMETERS; INSIGHTS; RECOGNITION; FLEXIBILITY; STABILITY;
D O I：
10.1002/bkcs.11299
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
[No abstract available]
引用
收藏
页码：1372 / 1375
页数：4
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