Protein search for multiple targets on DNA

Journal of Chemical Physics

Volumn 143, Issue 10, 2015, Pages

  Lange, Martin ^a,b   Kochugaeva, Maria ^b   Kolomeisky, Anatoly B ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; CHEMICAL ANALYSIS; CONTINUUM MECHANICS; DNA; MONTE CARLO METHODS; STOCHASTIC SYSTEMS;

ANALYTICAL DESCRIPTION; MOLECULAR DESCRIPTIONS; MONTE CARLO COMPUTER SIMULATIONS; PHYSICAL-CHEMICAL PROCESS; PROTEIN-DNA INTERACTIONS; THEORETICAL CALCULATIONS; THEORETICAL FRAMEWORK; THEORETICAL INVESTIGATIONS;

PROTEINS;

DNA; PROTEIN; PROTEIN BINDING;

BINDING SITE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MARKOV CHAIN; METABOLISM; MONTE CARLO METHOD;

BINDING SITES; COMPUTER SIMULATION; DNA; MODELS, GENETIC; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN BINDING; PROTEINS; STOCHASTIC PROCESSES;

EID: 84941038901     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4930113     Document Type: Article

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