Structure, energetics, and dynamics of the nucleic acid base pairs:: Nonempirical ab initio calculations

被引：991

作者：

Hobza, P ^{[1
]}

Sponer, J ^{[1
]}

机构：

[1] Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem, CR-18223 Prague 8, Czech Republic

来源：

CHEMICAL REVIEWS | 1999年 / 99卷 / 11期

关键词：

D O I：

10.1021/cr9800255

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：3247 / 3276

页数：30

共 276 条

[1] Neutron inelastic scattering, optical spectroscopies and scaled quantum mechanical force fields for analyzing the vibrational dynamics of pyrimidine nucleic acid bases: 3. Cytosine [J].

Aamouche, A ;

Ghomi, M ;

Grajcar, L ;

Baron, MH ;

Romain, F ;

Baumruk, V ;

Stepanek, J ;

Coulombeau, C ;

Jobic, H ;

Berthier, G .

JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (51) :10063-10074

[2] AN ABINITIO MOLECULAR-ORBITAL STUDY ON THE SEQUENCE-DEPENDENCY OF DNA CONFORMATION - AN EVALUATION OF INTRA-STRAND AND INTER-STRAND STACKING INTERACTION ENERGY [J].

AIDA, M .

JOURNAL OF THEORETICAL BIOLOGY, 1988, 130 (03) :327-335

[3] AN ABINITIO MOLECULAR-ORBITAL STUDY ON THE STACKING INTERACTION BETWEEN NUCLEIC-ACID BASES - DEPENDENCE ON THE SEQUENCE AND RELATION TO THE CONFORMATION [J].

AIDA, M ;

NAGATA, C .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, 29 (05) :1253-1261

[4] CHARACTERISTICS OF THE WATSON-CRICK TYPE HYDROGEN-BONDED DNA-BASE PAIRS - AN ABINITIO MOLECULAR-ORBITAL STUDY [J].

AIDA, M .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1988, 9 (04) :362-368

[5] Ab initio study of stacking interactions in A- and B-DNA [J].

Alhambra, C ;

Luque, FJ ;

Gago, F ;

Orozco, M .

JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (19) :3846-3853

[6] TAUTOMERISM OF NEUTRAL AND PROTONATED 6-THIOGUANINE IN THE GAS-PHASE AND IN AQUEOUS-SOLUTION - AN AB-INITIO STUDY [J].

ALHAMBRA, C ;

LUQUE, FJ ;

ESTELRICH, J ;

OROZCO, M .

JOURNAL OF ORGANIC CHEMISTRY, 1995, 60 (04) :969-976

[7]

[Anonymous], 1969, Advancesin Chemical Physics

[8] THE INFLUENCE OF LI+, NA+, MG-2+, CA-2+, AND ZN-2+ IONS ON THE HYDROGEN-BONDS OF THE WATSON-CRICK BASE-PAIRS [J].

ANWANDER, EHS ;

PROBST, MM ;

RODE, BM .

BIOPOLYMERS, 1990, 29 (4-5) :757-769

[9] NONEMPIRICAL INTERMOLECULAR POTENTIALS FOR UREA-WATER SYSTEMS [J].

ASTRAND, PO ;

WALLQVIST, A ;

KARLSTROM, G .

JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02) :1262-1273

[10] Simulations of the molecular dynamics of nucleic acids [J].

Auffinger, P ;

Westhof, E .

CURRENT OPINION IN STRUCTURAL BIOLOGY, 1998, 8 (02) :227-236

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