Molecular model and ATPase activity of carboxyl-terminal nucleotide binding domain from human P-glycoprotein

Biochemistry (Moscow)

Volumn 71, Issue SUPPL. 1, 2006, Pages

  Qian, Feng ^a   Wei, Dongzhi ^a   Liu, Jianglan ^a   Yang, Shengli ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Molecular modeling; Multidrug resistance; Nucleotide binding domain; P glycoprotein; Site directed mutagenesis

Indexed keywords

ADENOSINETRIPHOSPHATE; ESCHERICHIA COLI; HYDROLYSIS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NUCLEIC ACIDS;

MOLECULAR MODELING; MULTIDRUG RESISTANCE; NUCLEOTIDE BINDING DOMAIN; P-GLYCOPROTEIN; SITE-DIRECTED MUTAGENESIS;

PROTEINS;

ESCHERICHIA COLI;

ADENOSINE TRIPHOSPHATASE; ADENOSINE TRIPHOSPHATE; GLYCOPROTEIN P;

AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; GENETICS; HUMAN; HYDROLYSIS; METABOLISM; POINT MUTATION; PROTEIN TERTIARY STRUCTURE;

ADENOSINE TRIPHOSPHATASES; ADENOSINE TRIPHOSPHATE; AMINO ACID SUBSTITUTION; HUMANS; HYDROLYSIS; MODELS, MOLECULAR; P-GLYCOPROTEIN; POINT MUTATION; PROTEIN STRUCTURE, TERTIARY;

EID: 33646186248     PISSN: 00062979     EISSN: 16083040     Source Type: Journal    
DOI: 10.1134/S0006297906130037     Document Type: Article

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