Affiliation:
1. Diagnostic Laboratory Sciences and Technology Research Center, School of Paramedical Sciences, Shiraz University of Medical Sciences, Shiraz, Iran
2. Pharmaceutical Sciences Research Center, Shiraz University of Medical Science, Shiraz, Iran
Abstract
Background:
Aptamers are short single-stranded oligonucleotides; due to their 3D structure, they can specifically
bind to various targets. They can target several molecules ranging from metal ions, organic components to proteins, and
large cells.
Methods:
According to the high affinity of aptamers, they can be used for diagnosis, therapeutic, vaccine development, and
gene silencing applications. The conventional method for aptamer selection is known as the systematic evolution of ligands
by exponential (SELEX). However, despite the efficiency of SELEX as a screening procedure, it is beneficial to develop
more rational procedures for aptamer selection.
Results & Discussion:
Herein, in silico approaches can play an effective role given their potential in representing an efficient, cost-effective, parallelizable, and rapid strategy. In recent years, several attempts have been applied to develop algorithms and software for the rational selection of aptamers. However, there is still a need for more efforts to achieve the most
efficient techniques in this area.
Conclusion:
In this review, we aim to overview different computational approaches that are used for aptamer selection.
Publisher
Bentham Science Publishers Ltd.
Subject
Pharmaceutical Science,Biotechnology
Cited by
3 articles.
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