Molecular dynamics free-energy simulations of the binding contribution to the fidelity of T7 DNA polymerase

Journal of Physical Chemistry B

Volumn 106, Issue 22, 2002, Pages 5754-5760

  Florián, Jan ^a   Warshel, Arieh ^a   Goodman, Myron F ^a  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASE PAIRS;

BINDING ENERGY; COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS; PROTEINS; SYNTHESIS (CHEMICAL);

DNA;

EID: 0037030879     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020791m     Document Type: Article

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