Brownian Dynamics Simulations of Glycolytic Enzyme Subsets with F-Actin

Biopolymers

Volumn 70, Issue 4, 2003, Pages 456-470

  Lowe, S L ^a   Adrian, C ^a   Ouporov, I V ^b   Waingeh, V F ^a   Thomasson, K A ^a  

^a UNIVERSITY OF NORTH DAKOTA   (United States)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Electrostatic interactions; Glycolytic enzyme; Protein protein interactions

Indexed keywords

BROWNIAN MOVEMENT; COMPUTER SIMULATION; DIMERS; ENZYMES;

ELECTROSTATIC POTENTIALS;

BIOPOLYMERS;

DIMER; F ACTIN; FRUCTOSE BISPHOSPHATE ALDOLASE; G ACTIN; GLYCERALDEHYDE 3 PHOSPHATE DEHYDROGENASE; PEPTIDE; PHOSPHATE; TRIOSE;

ALGORITHM; ANIMAL TISSUE; ARTICLE; BROWNIAN DYNAMICS; DIMERIZATION; ENERGY; ENZYME ACTIVITY; GLYCOLYSIS; MODEL; MOLECULAR DYNAMICS; MUSCLE; NONHUMAN; PEPTIDE ANALYSIS; PROTEIN PROTEIN INTERACTION; RABBIT; TEMPERATURE;

ACTINS; ANIMALS; DIMERIZATION; FRUCTOSE-BISPHOSPHATE ALDOLASE; GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASES; PEPTIDES; PROTEIN CONFORMATION; RABBITS; TRIOSE-PHOSPHATE ISOMERASE;

EID: 0348111263     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10530     Document Type: Article

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