SCOPUS 정보 검색 플랫폼

Volumn 127, Issue 7, 2007, Pages

Density functional theory-symmetry adapted perturbation treatment energy decomposition of nucleic acid base pairs taken from DNA crystal geometry

(3) Sedlák, Robert a Jurečka, Petr b Hobza, Pavel a,b

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

b PALACKÝ UNIVERSITY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; PERTURBATION TECHNIQUES; STABILIZATION;

BASE PAIRS; CRYSTAL GEOMETRY; ENERGY DECOMPOSITION; INTERACTION ENERGY;

DNA;

ADENINE; CYTOSINE; DNA; GUANINE; THYMINE;

ARTICLE; BASE PAIRING; CHEMISTRY; CONFORMATION; DNA BASE COMPOSITION; ELECTRICITY; HYDROGEN BOND; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

ADENINE; BASE COMPOSITION; BASE PAIRING; CRYSTALLOGRAPHY, X-RAY; CYTOSINE; DNA; ELECTROSTATICS; GUANINE; HYDROGEN BONDING; NUCLEIC ACID CONFORMATION; THERMODYNAMICS; THYMINE;

EID: 34548064050 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2759207 Document Type: Article

Times cited : (36)

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