SCOPUS 정보 검색 플랫폼

Journal of Molecular Modeling

Volumn 11, Issue 4-5, 2005, Pages 362-369

Theoretical model of the aqua-copper [Cu(H2O)5] + cation interactions with guanine

(3) Burda, Jaroslav V a Shukla, Manoj K b Leszczynski, Jerzy b

a CHARLES UNIVERSITY (Czech Republic)

b JACKSON STATE UNIVERSITY (United States)

Author keywords

Copper complexes; DFT calculations; DNA base; Metal hydration

Indexed keywords

CATION; COPPER COMPLEX; GUANINE; NITROGEN; OXYGEN; WATER;

ANALYTIC METHOD; ARTICLE; BASE PAIRING; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONFORMATION; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ENERGY; ENTROPY; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION; MOLECULAR STABILITY; PRIORITY JOURNAL; SENSITIVITY ANALYSIS; THEORETICAL MODEL; VIBRATION;

COPPER; ELECTRONS; GUANINE; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR STRUCTURE; THERMODYNAMICS; WATER;

EID: 27844556981 PISSN: 16102940 EISSN: None Source Type: Journal
DOI: 10.1007/s00894-005-0269-2 Document Type: Article

Times cited : (11)

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