2019
DOI: 10.1007/s00216-019-02045-0
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Four steps for revealing and adjusting the 3D structure of aptamers in solution by small-angle X-ray scattering and computer simulation

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Cited by 13 publications
(12 citation statements)
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“…Moreover, the experiments allowed to derive the molecular weight and suggested the aptamer exists as a dimer in solution, while presenting a 1:1 stoichiometry aptamer-ghrelin. Tomilin et al [148] proposed a four-step process to obtain a 3D structure of a thrombin-binding aptamer. From SAXS results, a structural envelope was built.…”
Section: Small-angle X-ray Scatteringmentioning
confidence: 99%
“…Moreover, the experiments allowed to derive the molecular weight and suggested the aptamer exists as a dimer in solution, while presenting a 1:1 stoichiometry aptamer-ghrelin. Tomilin et al [148] proposed a four-step process to obtain a 3D structure of a thrombin-binding aptamer. From SAXS results, a structural envelope was built.…”
Section: Small-angle X-ray Scatteringmentioning
confidence: 99%
“…Threedimensional structure depends on aptamer sequence, primary structure, pH, temperature and buffer composition of the sensor [28]. Target-aptamer interactions mainly depend on the nature of its binding analyte, three-dimensional structure of the aptamer and distribution of their charges [29]. Interaction types between aptamer target complex involve electrostatic interactions, van der Waals forces, shape complementarity, stacking of flat moieties and hydrogen bonding so that their dissociation constants (K d ) values range from pico-to nanomolar levels [30].…”
Section: Aptasensors and Aptamersmentioning
confidence: 99%
“…Various analytical methods have been used to understand the molecular interactions of aptamer structure and aptamer-target complexes [ 31 ]. ClustalW software is one of the most used and cited multiple-sequence alignment tools.…”
Section: Aptamersmentioning
confidence: 99%