Molecular dynamics simulation of a Zif268-DNA complex in water. Spatial patterns and fluctuations sensed from a nanosecond trajectory

Journal of Physical Chemistry B

Volumn 102, Issue 10, 1998, Pages 1828-1832

  Roxstrom G ^a   Velazquez I ^a   Paulino, M ^a,b   Tapia, O ^a  

^a UPPSALA UNIVERSITY   (Sweden)

^b UNIVERSIDAD DE LA REPÚBLICA   (Uruguay)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000996663     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972093l     Document Type: Article

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