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Volumn 19, Issue 1, 2000, Pages 67-73
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Molecular modeling of the complexes between saccharomyces cerevisiae phosphoenolpyruvate carboxykinase and the ATP analogs pyridoxal 5′-diphosphoadenosine and pyridoxal 5′-triphosphoadenosine. Specific labeling of lysine 290
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Author keywords
Homology modeling; Phosphoenolpyruvate carboxykinase; Pyridoxal 5 diphosphoadenosine; Pyridoxal 5 triphosphoadenosine; Rotational energy barrier; Saccharomyces cerevisiae; Simulated annealing
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Indexed keywords
ADENOSINE TRIPHOSPHATE DERIVATIVE;
AMINE;
CARBONYL DERIVATIVE;
LYSINE;
PHOSPHOENOLPYRUVATE CARBOXYKINASE (ATP);
PYRIDOXAL 5 PHOSPHATE;
PYRIDOXAL 5' DIPHOSPHOADENOSINE;
PYRIDOXAL 5' TRIPHOSPHOADENOSINE;
SCHIFF BASE;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL MODIFICATION;
COMPLEX FORMATION;
CONTROLLED STUDY;
ENZYME ACTIVE SITE;
ENZYME ACTIVITY;
ENZYME CONFORMATION;
ENZYME INACTIVATION;
ESCHERICHIA COLI;
MOLECULAR MODEL;
NONHUMAN;
SACCHAROMYCES CEREVISIAE;
SEQUENCE HOMOLOGY;
ADENOSINE DIPHOSPHATE;
ADENOSINE TRIPHOSPHATE;
BINDING SITES;
CHROMATOGRAPHY, HIGH PRESSURE LIQUID;
KINETICS;
MODELS, MOLECULAR;
PHOSPHOENOLPYRUVATE CARBOXYKINASE (ATP);
PROTEIN CONFORMATION;
PYRIDOXAL PHOSPHATE;
SACCHAROMYCES CEREVISIAE;
ESCHERICHIA COLI;
SACCHAROMYCES;
SACCHAROMYCES CEREVISIAE;
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EID: 0342656520
PISSN: 15723887
EISSN: 15734943
Source Type: Journal
DOI: 10.1023/A:1007099010762 Document Type: Article |
Times cited : (3)
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References (23)
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