DNA Fine Structure and Dynamics in Crystals and in Solution: The Impact of BI/BII Backbone Conformations

Biopolymers

Volumn 73, Issue 3, 2004, Pages 356-368

  Djuranovic, D ^a   Hartmann, B ^a  

^a INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

Backbone conformation; BI and BII phosphate groups; Molecular dynamics simulation; Nucleic acid conformation; Specific recognition

Indexed keywords

STANDARD DEVIATIONS; STRUCTURAL EFFECTS;

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTALS; DNA; MOLECULAR DYNAMICS; NUCLEIC ACIDS; PHOSPHATES; SUGARS;

PROTEINS;

DOUBLE STRANDED DNA; SUGAR PHOSPHATE;

ARTICLE; CONFORMATION; CORRELATION ANALYSIS; CRYSTAL; DNA HELIX; DNA SEQUENCE; DNA STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PARAMETER; PROTEIN DNA BINDING; PROTEIN INTERACTION; SIMULATION; STANDARD;

BASE SEQUENCE; BINDING SITES; BOVINE PAPILLOMAVIRUS 1; CRYSTALLOGRAPHY, X-RAY; DNA; DNA-BINDING PROTEINS; MOLECULAR STRUCTURE; NF-KAPPA B; NUCLEIC ACID CONFORMATION; SOLUTIONS; THERMODYNAMICS; VIRAL PROTEINS;

BOVINAE; BOVINE PAPILLOMAVIRUS; PAPILLOMAVIRUS;

EID: 1242314385     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10528     Document Type: Article

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