SCOPUS 정보 검색 플랫폼

Volumn 20, Issue 2, 2014, Pages 435-446

Quantum mechanics/molecular mechanics study on the oxygen binding and substrate hydroxylation step in AlkB repair enzymes

(5) Quesne, Matthew G a Latifi, Reza a,b Gonzalez Ovalle, Luis E a Kumar, Devesh c De Visser, Sam P a

a UNIVERSITY OF MANCHESTER (United Kingdom)

b TUFTS UNIVERSITY (United States)

c BABASAHEB BHIMRAO AMBEDKAR UNIVERSITY (India)

Author keywords

Density functional calculations; DNA base repair; DNA damage; Hydroxylation; Nonheme iron enzymes

Indexed keywords

DENSITY FUNCTIONAL THEORY; DNA; ENZYMES; FUNCTIONAL GROUPS; HYDROXYLATION; IRON; MOLECULAR MODELING; OXYGEN; SUBSTRATES;

BASE REPAIR; CATALYTIC MECHANISMS; DNA DAMAGES; KINETICS AND MECHANISM; NON-HEME IRON ENZYMES; OXYGEN ACTIVATIONS; QUANTUM MECHANICS/MOLECULAR MECHANICS; SUBSTRATE HYDROXYLATION;

REPAIR;

1 METHYLADENINE; 1-METHYLADENINE; ADENINE; COORDINATION COMPOUND; DRUG DERIVATIVE; IRON; OXYGEN; POLYDEOXYRIBONUCLEOTIDE SYNTHASE;

ARTICLE; BINDING SITE; CATALYSIS; CHEMISTRY; DENSITY FUNCTIONAL CALCULATIONS; DNA BASE REPAIR; DNA DAMAGE; DNA METHYLATION; HYDROXYLATION; ISOMERISM; MOLECULAR DYNAMICS; NONHEME IRON ENZYMES; PROTEIN BINDING; QUANTUM THEORY;

DENSITY FUNCTIONAL CALCULATIONS; DNA BASE REPAIR; DNA DAMAGE; HYDROXYLATION; NONHEME IRON ENZYMES;

ADENINE; BINDING SITES; CATALYSIS; COORDINATION COMPLEXES; DNA METHYLATION; DNA REPAIR ENZYMES; HYDROXYLATION; IRON; ISOMERISM; MOLECULAR DYNAMICS SIMULATION; OXYGEN; PROTEIN BINDING; QUANTUM THEORY;

EID: 84895930955 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201303282 Document Type: Article

Times cited : (117)

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