Brownian dynamics simulations of aldolase binding glyceraldehyde 3-phosphate dehydrogenase and the possibility of substrate channeling

Biophysical Journal

Volumn 80, Issue 6, 2001, Pages 2527-2535

  Ouporov, Igor V ^a   Knull, Harvey R ^b   Huber, Amanda ^a   Thomasson, Kathryn A ^a  

^a UNIVERSITY OF NORTH DAKOTA   (United States)

^b UNIVERSITY OF NORTH DAKOTA SCHOOL OF MEDICINE AND HEALTH SCIENCES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FRUCTOSE BISPHOSPHATE ALDOLASE; GLYCERALDEHYDE 3 PHOSPHATE DEHYDROGENASE;

ARTICLE; BINDING SITE; CALCULATION; DYNAMICS; ELECTRICITY; ENZYME ACTIVE SITE; ENZYME SUBSTRATE COMPLEX; MOLECULAR INTERACTION; SIMULATION;

EID: 0035016038     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(01)76224-8     Document Type: Article

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