Hydrogen-Bonding Strengths in Pyrrolidinyl Peptide Nucleic Acid and DNA Base Pairs: A Density Functional Theory (DFT) Study

被引：0
|
作者：
Kritayakornupong, Chinapong [1 ]
Meeprasert, Arthitaya [1 ,2 ]
Leelasatiankun, Ladawan [1 ]
机构：
[1] King Mongkuts Univ Technol Thonburi, Bangkok, Thailand
[2] Chulalongkorn Univ, Bangkok, Thailand
来源：
BIOPHYSICAL JOURNAL | 2010年 / 98卷 / 03期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：390A / 390A
页数：1
相关论文
共 50 条
  • [41] Density functional theory study of the hydrogen bonding interaction in formamide dimer
    Lu, JF
    Zhou, ZY
    Wu, QY
    Zhao, G
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 724 (1-3): : 107 - 114
  • [42] Density functional theory study of hydrogen bonding in ionic molecular materials
    Benedek, Nicole A.
    Latham, Kay
    Snook, Ian K.
    Yarovsky, Irene
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (39): : 19605 - 19610
  • [43] C-H...O HYDROGEN-BONDING IN SOLUTIONS OF METHYLATED NUCLEIC-ACID BASE ANALOGS AS REVEALED BY NMR
    BRUSKOV, VI
    BUSHUEV, VN
    OKON, MS
    SHULYUPINA, NV
    POLTEV, VI
    BIOPOLYMERS, 1989, 28 (02) : 589 - 604
  • [44] Hydrogen-bonding network in anhydrous chitosan from neutron crystallography and periodic density functional theory calculations
    Ogawa, Yu
    Naito, Philip-Kunio
    Nishiyama, Yoshiharu
    CARBOHYDRATE POLYMERS, 2019, 207 : 211 - 217
  • [45] Density Functional Theory Investigation of the Contributions of π-π Stacking and Hydrogen-Bonding Interactions to the Aggregation of Model Asphaltene Compounds
    da Costa, Leonardo M.
    Stoyanov, Stanislav R.
    Gusarov, Sergey
    Tan, Xiaoli
    Gray, Murray R.
    Stryker, Jeffrey M.
    Tykwinski, Rik
    Carneiro, J. Walkimar de M.
    Seidl, Peter R.
    Kovalenko, Andriy
    ENERGY & FUELS, 2012, 26 (05) : 2727 - 2735
  • [46] Density functional theory study of the hydrogen bonding interaction complexes of hydrogen peroxide with glycine
    Shi, Y
    Zhou, ZY
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 674 (1-3): : 113 - 119
  • [47] Hydrogen bonding effects on the 15N and 1H shielding tensors in nucleic acid base pairs
    Czernek, J
    Fiala, R
    Sklenár, V
    JOURNAL OF MAGNETIC RESONANCE, 2000, 145 (01) : 142 - 146
  • [48] Time-dependent density functional theory study on the excited-state hydrogen-bonding characteristics of polyaniline in aqueous environment
    Zhang, Yahong
    Duan, Yuping
    Liu, Jin
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 171 : 305 - 310
  • [49] Density functional theory study of interaction, bonding and affinity of group IIb transition metal cations with nucleic acid bases
    Bagchi, Sabyasachi
    Mandal, Debasish
    Ghosh, Deepanwita
    Das, Abhijit K.
    CHEMICAL PHYSICS, 2012, 400 : 108 - 117
  • [50] Electronic Structures of Hydrogen Functionalized Fullerenes: Density Functional Theory (DFT) Study
    Tachikawa, Hiroto
    Iyama, Tetsuji
    Kawabata, Hiroshi
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2017, 17 (12) : 8835 - 8841
12345