Targeted molecular dynamics simulation studies of calcium binding and conformational change in the C-terminal half of gelsolin

Biochemical and Biophysical Research Communications

Volumn 342, Issue 3, 2006, Pages 702-709

  Lee, Hui Sun ^a   Robinson, Robert Charles ^b   Joo, Chul Hyun ^a   Lee, Heuiran ^a   Kim, Yoo Kyum ^a   Choe, Han ^a  

^a University of Ulsan College of Medicine   (South Korea)

^b INSTITUTE OF MOLECULAR AND CELL BIOLOGY   (Singapore)

Author keywords

Calcium binding; Conformational change; Gelsolin C terminal half; Targeted molecular dynamics simulation

Indexed keywords

CALCIUM; CALCIUM ION; GELSOLIN;

ARTICLE; BINDING SITE; CALCIUM BINDING; CARBOXY TERMINAL SEQUENCE; CONFORMATIONAL TRANSITION; HUMAN; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN TARGETING; ROTATION;

ANIMALS; BINDING SITES; CALCIUM; GELSOLIN; HORSES; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY;

EID: 33644619833     PISSN: 0006291X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbrc.2006.01.184     Document Type: Article

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