Modeling of dna condensation and decondensation caused by ligand binding

Journal of Biomolecular Structure and Dynamics

Volumn 20, Issue 2, 2002, Pages 215-222

  Lando, Dmitri Y ^a   Teif, Vladimir B ^a  

^a INSTITUTE FOR MATHEMATICS   (Belarus)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; LIGAND;

ARTICLE; BINDING SITE; CALCULATION; DNA PROTEIN COMPLEX; ENERGY; EQUILIBRIUM CONSTANT; LIGAND BINDING; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; PRIORITY JOURNAL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ELECTRICITY; MATHEMATICS; METABOLISM; THEORETICAL MODEL; THERMODYNAMICS;

BINDING SITES; COMPUTER SIMULATION; DNA; ELECTROSTATICS; LIGANDS; MATHEMATICS; MODELS, MOLECULAR; MODELS, THEORETICAL; NUCLEIC ACID CONFORMATION; THERMODYNAMICS;

EID: 0036804355     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2002.10506837     Document Type: Article

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