Molecular dynamics simulation of single DNA stretching reveals a novel structure

Chemical Physics Letters

Volumn 407, Issue 1-3, 2005, Pages 23-29

  Lohikoski, Raimo ^a   Timonen, Jussi ^a   Laaksonen, Aatto ^b  

^a UNIVERSITY OF JYVÄSKYLÄ   (Finland)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

BIOPOLYMERS; COMPUTER SIMULATION; DNA; HYDROGEN BONDS; PHASE TRANSITIONS; STRETCHING; TORSIONAL STRESS;

SINGLE MOLECULES; SINGLE-MOLECULES; TORSION ANGLES; ZIPPER-LIKE STACKS;

MOLECULAR DYNAMICS;

EID: 17844399800     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.02.125     Document Type: Article

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