SCF-CI-MO CALCULATIONS ON THE BASE-BASE INTERACTIONS IN DINUCLEOSIDE MONOPHOSPHATES

被引：2
|
作者：
GUMBINGER, HG [1 ]
KAISER, PM [1 ]
机构：
[1] UNIV MUNSTER,INST BIOCHEM,D-4400 MUNSTER,FED REP GER
来源：
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1980年 / 18卷 / 02期
关键词：
D O I：
10.1002/qua.560180213
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：439 / 448
页数：10
相关论文
共 50 条
  • [1] GEOMETRICS OF BASE OVERLAPPING IN DINUCLEOSIDE PHOSPHATES FROM SCF CI MO CALCULATIONS OF UV SPECTRA
    GUMBINGER, HG
    KAISER, PM
    KLESSINGER, M
    WITZEL, H
    HOPPE-SEYLERS ZEITSCHRIFT FUR PHYSIOLOGISCHE CHEMIE, 1977, 358 (03): : 239 - 240
  • [2] THEORETICAL CALCULATIONS OF BASE-BASE INTERACTIONS IN NUCLEIC-ACIDS - .2. STACKING INTERACTIONS IN POLYNUCLEOTIDES
    GUPTA, G
    SASISEKHARAN, V
    NUCLEIC ACIDS RESEARCH, 1978, 5 (05) : 1655 - 1673
  • [3] The Δ chain with different base-base and base-vertex interactions
    Blundell, SA
    Nuñez-Regueiro, MD
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (11) : S791 - S797
  • [4] THEORETICAL CALCULATIONS OF BASE-BASE INTERACTIONS IN NUCLEIC-ACIDS - .1. STACKING INTERACTIONS IN FREE BASES
    GUPTA, G
    SASISEKHARAN, V
    NUCLEIC ACIDS RESEARCH, 1978, 5 (05) : 1639 - 1653
  • [5] Role of base-backbone and base-base interactions in alternating DNA conformations
    Suzuki, M
    Yagi, N
    Finch, JT
    FEBS LETTERS, 1996, 379 (02) : 148 - 152
  • [6] THEORETICAL (SCF-CI-MO)-INVESTIGATION OF PHENYLAZONAPHTALENES AND AZONAPHTALENES IN GROUND AND EXCITED-STATE
    BONTSCHE.D
    RATSCHIN, E
    MONATSHEFTE FUR CHEMIE, 1972, 103 (04): : 1000 - &
  • [7] Base-base interactions in the minor groove of double-stranded DNA
    Wu, Tongfei
    Nauwelaerts, Koen
    Van Aerschot, Arthur
    Froeyen, Matheus
    Lescrinier, Eveline
    Herdewijn, Piet
    JOURNAL OF ORGANIC CHEMISTRY, 2006, 71 (15): : 5423 - 5431
  • [8] Impact of geometry optimization on base-base stacking interactions: An energy decomposition analysis
    Altman, Rebecca M.
    McDonald, Ashley Ringer
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [9] Extended weak bonding interactions in DNA:: π-stacking (base-base), base-backbone, and backbone-backbone interactions
    Matta, CF
    Castillo, N
    Boyd, RJ
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (01): : 563 - 578
  • [10] GEOMETRY OPTIMIZATION IN SEMIEMPIRICAL SCF-MO-CI CALCULATIONS
    POTTER, T
    KLESSINGER, M
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1991, 12 (02) : 167 - 171
12345