Sliding of Proteins Non-specifically Bound to DNA: Brownian Dynamics Studies with Coarse-Grained Protein and DNA Models

PLoS Computational Biology

Volumn 10, Issue 12, 2014, Pages

  Ando, Tadashi ^a   Skolnick, Jeffrey ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BINDING SITES; BIOINFORMATICS; BROWNIAN MOVEMENT; COARSE-GRAINED MODELING; DIFFUSION; GENES; HYDRODYNAMICS; PROTEINS;

3D DIFFUSION; BINDING AFFINITIES; BROWNIAN DYNAMICS; COARSE-GRAINED; DNA MODEL; DNA-BINDING PROTEIN; DYNAMIC STUDIES; GENOMIC DNA; HYDRODYNAMIC INTERACTION; PROTEIN MODELS;

DNA;

DNA; DNA BINDING PROTEIN; PROTEIN; PROTEIN BINDING;

ARTICLE; BINDING AFFINITY; BROWNIAN DYNAMICS; DIFFUSION; DNA STRUCTURE; HYDRODYNAMICS; MATHEMATICAL MODEL; MATHEMATICAL PHENOMENA; MOLECULAR INTERACTION; PROTEIN DNA BINDING; PROTEIN DNA INTERACTION; VELOCITY; ALGORITHM; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS;

ALGORITHMS; DNA; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEINS;

EID: 84919628747     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1003990     Document Type: Article

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