Native-based simulations of the binding interaction between RAP74 and the disordered FCP1 peptide

Journal of Physical Chemistry B

Volumn 117, Issue 11, 2013, Pages 3074-3085

  Kumar, Sushant ^a   Showalter, Scott A ^b   Noid, William G ^b  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BIOCHEMISTRY; RNA; TRANSCRIPTION FACTORS;

BINDING INTERACTION; C-TERMINAL DOMAINS; C-TERMINAL REGIONS; COOPERATIVE BINDING; FREE-ENERGY CALCULATIONS; HELICAL STRUCTURES; HYDROPHOBIC CONTACT; SIMULATION STUDIES;

PEPTIDES;

EID: 84875456737     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp310293b     Document Type: Article

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