Advancing Aptamers as Molecular Probes for Cancer Theranostic Applications-The Role of Molecular Dynamics Simulation

被引:26
|
作者
Jeevanandam, Jaison [1 ]
Tan, Kei Xian [2 ]
Danquah, Michael Kobina [3 ]
Guo, Haobo [4 ,5 ]
Turgeson, Andrew [3 ]
机构
[1] Curtin Univ, Dept Chem Engn, Fac Sci & Engn, Sarawak 98009, Malaysia
[2] Nanyang Technol Univ, Sch Mat Sci & Engn, Singapore 639798, Singapore
[3] Univ Tennessee, Dept Chem Engn, Chattanooga, TN 37403 USA
[4] Univ Tennessee, Dept Comp Sci & Engn, Chattanooga, TN 37403 USA
[5] Univ Tennessee, SimCtr, Chattanooga, TN 37403 USA
关键词
affinity interaction; aptamers; biomarker; drug delivery; molecular dynamics simulation; targeted cancer therapy; CELL LUNG-CANCER; CHIMERIC ANTIGEN RECEPTORS; TARGETED DRUG-DELIVERY; G-RICH OLIGONUCLEOTIDE; MUC1; TUMOR-MARKER; MODIFIED T-CELLS; DNA APTAMERS; NUCLEIC-ACID; TYROSINE KINASE; ONCOLYTIC VIRUSES;
D O I
10.1002/biot.201900368
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Theranostics cover emerging technologies for cell biomarking for disease diagnosis and targeted introduction of drug ingredients to specific malignant sites. Theranostics development has become a significant biomedical research endeavor for effective diagnosis and treatment of diseases, especially cancer. An efficient biomarking and targeted delivery strategy for theranostic applications requires effective molecular coupling of binding ligands with high affinities to specific receptors on the cancer cell surface. Bioaffinity offers a unique mechanism to bind specific target and receptor molecules from a range of non-targets. The binding efficacy depends on the specificity of the affinity ligand toward the target molecule even at low concentrations. Aptamers are fragments of genetic materials, peptides, or oligonucleotides which possess enhanced specificity in targeting desired cell surface receptor molecules. Aptamer-target binding results from several inter-molecular interactions including hydrogen bond formation, aromatic stacking of flat moieties, hydrophobic interaction, electrostatic, and van der Waals interactions. Advancements in Systematic Evolution of Ligands by Exponential Enrichment (SELEX) assay has created the opportunity to artificially generate aptamers that specifically bind to desired cancer and tumor surface receptors with high affinities. This article discusses the potential application of molecular dynamics (MD) simulation to advance aptamer-mediated receptor targeting in targeted cancer therapy. MD simulation offers real-time analysis of the molecular drivers of the aptamer-receptor binding and generate optimal receptor binding conditions for theranostic applications. The article also provides an overview of different cancer types with focus on receptor biomarking and targeted treatment approaches, conventional molecular probes, and aptamers that have been explored for cancer cells targeting.
引用
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页数:19
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