A simulation model of the conventional kinesin based on the Driven-by-Detachment mechanism

BioSystems

Volumn 97, Issue 2, 2009, Pages 121-126

  Masuda, Tadashi ^a  

^a TOKYO MEDICAL AND DENTAL UNIVERSITY   (Japan)

Author keywords

Kinesin; Model; Molecular motor; Myosin; Simulation

Indexed keywords

ADENOSINE TRIPHOSPHATE; KINESIN; MYOSIN;

MODELING; MOLECULAR ANALYSIS; NANOTECHNOLOGY; POTENTIAL ENERGY; PROTEIN;

ARTICLE; BINDING AFFINITY; BINDING KINETICS; CATALYSIS; ENERGY CONVERSION; ENZYME BINDING; ENZYME STRUCTURE; FORCE; MICROFILAMENT; MICROTUBULE; MOLECULAR MODEL; NUCLEOTIDE BINDING SITE; SIMULATION;

EID: 67649467288     PISSN: 03032647     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.biosystems.2009.05.007     Document Type: Article

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