Chemia Naissensis Volume 2, No.2 (2019) (стр. 50-65)
АУТОР(И) / AUTHOR(S): Biljana Arsic, Jill Barber
Е-АДРЕСА / E-MAIL: ba432@ymail.com
DOI: 10.46793/ChemN2.2.050A
САЖЕТАК / ABSTRACT:
We performed preliminary computational studies on the construction of a segment of ribosomal protein L4 from the apicoplast ribosome of Plasmodium falciparum. With a Z-score of -3.404, it is arguably the best constructed model of this drug target so far. Three domains from 23S rRNA were made from scratch using the software RNA2D3D: domain II, IV and V. They were not validated but show reasonable similarity with bacterial 23S rRNA. This model has technical limitations but is a starting point; refined models are expected to find use in antimalarial drug design.
КЉУЧНЕ РЕЧИ / KEYWORDS:
in sillico, Plasmodium falciparum, ribosome
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