In this paper, we performed quantum mechanic calculations on structures of fMet-tRNA and fAla-tRNA. Comparing the results structure design was done by formalizing the amino acid and attaching in to the adenine nucleotide of tRNA. The performed calculations are Opt, SCRF, NBO and NMR.
Key words: Natural bond orbital (NBO), fMet-tRNA, NMR, Opt, SCRF, fAla-tRNA.
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