A mutational analysis and molecular dynamics simulation of quinolone resistance proteins QnrA1 and QnrC from Proteus mirabilis

BMC Structural Biology

Volumn 10, Issue , 2010, Pages

  Wang, Minggui ^a,b   Guo, Qinglan ^a   Weng, Jingwei ^b   Xu, Xiaogang ^a   Wang, Minghua ^a   Wang, Xiaoying ^a   Ye, Xinyu ^a   Wang, Wenning ^b  

^a FUDAN UNIVERSITY   (China)

^b FUDAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIAL PROTEIN; CIPROFLOXACIN; CYSTEINE; PROLINE; QNRA1 PROTEIN; QNRC PROTEIN; SERINE; UNCLASSIFIED DRUG;

AMINO TERMINAL SEQUENCE; ANTIBIOTIC SENSITIVITY; ARTICLE; BACTERIAL GENE; BETA TURN; CARBOXY TERMINAL SEQUENCE; GENE STRUCTURE; LOSS OF FUNCTION MUTATION; MINIMUM INHIBITORY CONCENTRATION; MOLECULAR DYNAMICS; MUTATIONAL ANALYSIS; NONHUMAN; NUCLEOTIDE SEQUENCE; POINT MUTATION; PROTEUS MIRABILIS; SEQUENCE HOMOLOGY; SIMULATION; SITE DIRECTED MUTAGENESIS;

BACILLI (CLASS); NEGIBACTERIA; PROTEUS MIRABILIS;

EID: 77957596627     PISSN: None     EISSN: 14726807     Source Type: Journal    
DOI: 10.1186/1472-6807-10-33     Document Type: Article

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