A macroscopic kinetic model for DNA polymerase elongation and high-fidelity nucleotide selection

Computational Biology and Chemistry

Volumn 29, Issue 2, 2005, Pages 101-110

  Viljoen, Steve ^a   Griep, Mark A ^b   Nelson, Michael ^c   Viljoen, Hendrik ^b  

^a NEBRASKA WESLEYAN UNIVERSITY   (United States)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

^c Megabase Research Products   (United States)

Author keywords

Biochemical engineering; Mathematical model; Molecular biology; Polymerase chain reaction

Indexed keywords

ANNEALING; BINDING ENERGY; BIOCHEMICAL ENGINEERING; CATALYSIS; ENZYME KINETICS; ENZYMES; MATHEMATICAL MODELS; MOLECULAR BIOLOGY; PARAMETER ESTIMATION; PROBABILITY; RATE CONSTANTS;

BINDING SITES; KINETIC MODELS; NUCLEOTIDES; POLYMERASE CHAIN REACTIONS;

DNA;

DNA DIRECTED DNA POLYMERASE; NUCLEOTIDE;

ARTICLE; CHEMISTRY; ENZYME SPECIFICITY; KINETICS; METABOLISM; THEORETICAL MODEL;

DNA-DIRECTED DNA POLYMERASE; KINETICS; MODELS, THEORETICAL; NUCLEOTIDES; SUBSTRATE SPECIFICITY;

EID: 16344368485     PISSN: 14769271     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compbiolchem.2005.02.003     Document Type: Article

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