Theoretical study of binding of hydrated Zn(II) and Mg(II) cations to 5′-guanosine monophosphate. Toward polarizable molecular mechanics for DNA and RNA

Journal of Physical Chemistry B

Volumn 107, Issue 33, 2003, Pages 8669-8681

  Gresh, Nohad ^a   Šponer, Judit E ^b   Špačková, Nad'a ^b   Leszczynski, Jerzy ^c   Šponer, Jiři ^b,c,d  

^a CNRS   (France)

^b INSTITUTE OF BIOPHYSICS   (Czech Republic)

^c JACKSON STATE UNIVERSITY   (United States)

^d J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; CONFORMATIONS; DNA; ELECTRON ENERGY LEVELS; HYDRATES; MAGNESIUM PRINTING PLATES; PHOSPHATES; POSITIVE IONS; QUANTUM THEORY; RNA; ZINC;

ELECTROSTATIC REPULSION; GUANOSINE MONOPHOSPHATE; POLARIZABLE MOLECULAR MECHANICS; QUANTUM CHEMICAL COMPUTATION; SHORT-RANGE REPULSION;

MOLECULAR DYNAMICS;

EID: 0043289936     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp022659s     Document Type: Article

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