|
Volumn 61, Issue 1, 2001, Pages 3-31
|
Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases
|
Author keywords
Ab initio quantum chemical calculations; DNA; Nucleic acid bases; RNA
|
Indexed keywords
COMPUTER SIMULATION;
HYDROGEN BONDS;
MAGNESIUM PRINTING PLATES;
MOLECULAR DYNAMICS;
RNA;
ZINC;
CATION BINDING;
DNA;
ADENINE;
CATION;
CYTOSINE;
DNA BASE;
GUANINE;
HYDROGEN;
MAGNESIUM;
METAL;
NUCLEIC ACID BASE;
RNA;
THYMINE;
URACIL;
ZINC;
AB INITIO CALCULATION;
DIPOLE;
DNA DETERMINATION;
ENERGY TRANSFER;
HYBRIDIZATION;
HYDROGEN BOND;
MOLECULAR INTERACTION;
REVIEW;
RNA ANALYSIS;
STANDARD;
CATIONS;
DNA;
ELECTRONS;
ELECTROSTATICS;
HYDROGEN BONDING;
MODELS, MOLECULAR;
NUCLEIC ACID CONFORMATION;
RNA;
|
EID: 0002594455
PISSN: 00063525
EISSN: None
Source Type: Journal
DOI: 10.1002/1097-0282(2001)61:1<3::AID-BIP10048>3.0.CO;2-4 Document Type: Review |
Times cited : (405)
|
References (210)
|