Coarse-grained structural modeling of molecular motors using multibody dynamics

Cellular and Molecular Bioengineering

Volumn 2, Issue 3, 2009, Pages 366-374

  Parker, David ^a   Bryant, Zev ^a   Delp, Scott L ^a,b  

^a Stanford University   (United States)

^b STANFORD UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Molecular simulation; Myosin V; Open source software; Protein kinematics

Indexed keywords

ACTIN; MOLECULAR MOTOR; MYOSIN V;

ANALYTICAL EQUIPMENT; ATOM; CALCULATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CONFORMATION; CONTROLLED STUDY; ELASTICITY; EXPERIMENT; FORCE; GEOMETRY; HYPOTHESIS; INTERMETHOD COMPARISON; KINEMATICS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FUNCTION; QUANTITATIVE ANALYSIS; REVIEW; RIGIDITY; SIMULATION; X RAY CRYSTALLOGRAPHY;

EID: 70349531201     PISSN: 18655025     EISSN: 18655033     Source Type: Journal    
DOI: 10.1007/s12195-009-0084-4     Document Type: Review

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