Interactions of aminoglycoside antibiotics with rRNA

被引:12
作者
Trylska, Joanna [1 ]
Kulik, Marta [1 ,2 ]
机构
[1] Univ Warsaw, Ctr New Technol, Banacha 2C, PL-02097 Warsaw, Poland
[2] Univ Warsaw, Fac Chem, Pasteura 1, PL-02093 Warsaw, Poland
关键词
aminoglycoside antibiotics; electrostatic interactions; molecular docking; MD simulations; rRNA; thermodynamics; A-SITE MODEL; MOLECULAR-DYNAMICS; ELECTROSTATIC INTERACTIONS; RESISTANT-BACTERIA; CRYSTAL-STRUCTURES; DECODING SITE; BINDING; RECOGNITION; SUBUNIT; TARGET;
D O I
10.1042/BST20160087
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Aminoglycoside antibiotics are protein synthesis inhibitors applied to treat infections caused mainly by aerobic Gram-negative bacteria. Due to their adverse side effects they are last resort antibiotics typically used to combat pathogens resistant to other drugs. Aminoglycosides target ribosomes. We describe the interactions of aminoglycoside antibiotics containing a 2-deoxystreptamine (2-DOS) ring with 16S rRNA. We review the computational studies, with a focus on molecular dynamics (MD) simulations performed on RNA models mimicking the 2-DOS aminoglycoside binding site in the small ribosomal subunit. We also briefly discuss thermodynamics of interactions of these aminoglycosides with their 16S RNA target.
引用
收藏
页码:987 / 993
页数:7
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