Cisplatin binding to DNA oligomers from hybrid car-parrinello/molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 108, Issue 8, 2004, Pages 2699-2707

  Spiegel, Katrin ^a,b   Rothlisberger, Ursula ^c   Carloni, Paolo ^a,b  

^a SISSA   (Italy)

^b INFM   (Italy)

^c Inst for Molec and Biol Chemistry   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLIGOMERS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SOLUTIONS;

CISPLATIN; DNA OLIGOMERS; MOLECULAR DYNAMICS SIMULATIONS;

DNA;

EID: 1542305706     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036230s     Document Type: Article

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