Molecular modeling of closed circular DNA thermodynamic ensembles

Biopolymers

Volumn 39, Issue 2, 1996, Pages 243-258

  Sprous, Dennis ^a   Tan, Robert K Z ^a   Harvey, Stephen C ^a  

^a UNIVERSITY OF ALABAMA AT BIRMINGHAM   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; DNA SEQUENCES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; THERMODYNAMICS;

ANTIPODES PROFILE; PLASMIDS; THERMODYNAMIC ENSEMBLES;

DNA;

CIRCULAR DNA;

ARTICLE; DNA STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; THERMODYNAMICS;

CHEMISTRY, PHYSICAL; DNA, CIRCULAR; NUCLEIC ACID CONFORMATION; THERMODYNAMICS;

EID: 0030220418     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199608)39:2<243::aid-bip11>3.0.co;2-f     Document Type: Article

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