Mechanism of graphene oxide as an enzyme inhibitor from molecular dynamics simulations

ACS Applied Materials and Interfaces

Volumn 6, Issue 10, 2014, Pages 7153-7163

  Sun, Xiaotian ^a   Feng, Zhiwei ^a   Hou, Tingjun ^a   Li, Youyong ^a  

^a SOOCHOW UNIVERSITY   (China)

Author keywords

enzyme; graphene oxide; inhibitor; molecular dynamics

Indexed keywords

ENZYMES; MOLECULAR DYNAMICS;

GRAPHENE OXIDES; HYDROPHOBIC RESIDUES; INHIBITOR; MOLECULAR DYNAMICS SIMULATIONS; PHYSICAL AND CHEMICAL PROPERTIES; SECONDARY STRUCTURES; STRONG INTERACTION; WATER-SOLUBLE DERIVATIVES;

GRAPHENE;

ALPHA-CHYMOTRYPSIN; CHYMOTRYPSIN; ENZYME INHIBITOR; GRAPHITE; OXIDE; PROTEIN BINDING;

ADSORPTION; CHEMISTRY; ENZYME ACTIVE SITE; METABOLISM; MOLECULAR DYNAMICS;

ADSORPTION; CATALYTIC DOMAIN; CHYMOTRYPSIN; ENZYME INHIBITORS; GRAPHITE; MOLECULAR DYNAMICS SIMULATION; OXIDES; PROTEIN BINDING;

EID: 84901660295     PISSN: 19448244     EISSN: 19448252     Source Type: Journal    
DOI: 10.1021/am500167c     Document Type: Article

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