Duocarmycins binding to DNA investigated by molecular simulation

Journal of Physical Chemistry B

Volumn 110, Issue 8, 2006, Pages 3647-3660

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

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b EPFL   (Switzerland)

^c SISSA   (Italy)

^d INFM   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLATION; CATALYSIS; COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS;

CATALYTIC POWER; ENERGY BARRIERS; OLIGONUCLEOTIDE;

DNA;

EID: 33644882236     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0548265     Document Type: Article

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