Analysis of the interaction of the Eg5 Loop5 with the nucleotide site

Journal of Theoretical Biology

Volumn 289, Issue 1, 2011, Pages 107-115

  Harrington, Timothy D ^a   Naber, Nariman ^b   Larson, Adam G ^d   Cooke, Roger ^b,c   Rice, Sarah E ^d   Pate, Edward ^a  

^a Washington State University   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d NORTHWESTERN UNIVERSITY   (United States)

Author keywords

EPR spectroscopy; Kinesin 5; Molecular dynamics simulation; Nucleotide analog spin probes

Indexed keywords

ADENOSINE DIPHOSPHATE; KINESIN 5;

CHEMICAL BONDING; COMPUTER SIMULATION; ELECTRON SPIN RESONANCE; MOLECULAR ANALYSIS; PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL MODIFICATION; ELECTRON SPIN RESONANCE; ENZYME BINDING; ENZYME STABILITY; ENZYME STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN DOMAIN; THERMODYNAMICS; X RAY ANALYSIS;

BINDING SITES; ELECTRON SPIN RESONANCE SPECTROSCOPY; HUMANS; KINESIN; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEOTIDES; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS;

EID: 80052517794     PISSN: 00225193     EISSN: 10958541     Source Type: Journal    
DOI: 10.1016/j.jtbi.2011.08.017     Document Type: Article

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