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Structural-conformational aspects of tRNA complexation with chloroethyl nitrosourea derivatives: A molecular modeling and spectroscopic investigation
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文摘
Interaction of CENUs with tRNA was investigated using spectroscopic techniques. Molecular docking was performed to predict orientation of CENUs binding to tRNA. FTIR analysis suggests CENUs binding with guanine and further crosslink to cytosine CD spectral results support no transition in native A-conformation of tRNA. Absorption spectroscopy specifies weak type of CENU's binding with tRNA.

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