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<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/"><rdf:Description rdf:about="https://dk.um.si/IzpisGradiva.php?id=66202"><dc:title>Guanosine quadruplexes in solution</dc:title><dc:creator>Mariani,	Paolo	(Avtor)
	</dc:creator><dc:creator>Spinozzi,	Francesco	(Avtor)
	</dc:creator><dc:creator>Federiconi,	Francesco	(Avtor)
	</dc:creator><dc:creator>Ortore,	M. G.	(Avtor)
	</dc:creator><dc:creator>Amenitsch,	Heinz	(Avtor)
	</dc:creator><dc:creator>Spindler,	Lea	(Avtor)
	</dc:creator><dc:creator>Drevenšek Olenik,	Irena	(Avtor)
	</dc:creator><dc:subject>G-quadruplexes</dc:subject><dc:subject>guanosine</dc:subject><dc:description>We investigated quadruplex formation in aqueous solutions of -deoxyriboguanosine -monophosphate, d(pG), which takes place in the absence of the covalent axial backbone. A series of in-solution small angle X-ray scattering experiments on d(pG) have been performed as a function of temperature in the absence of excess salt, at a concentration just above the critical one at which self-assembling occurs. A global fit approach has been used to derive composition and size distribution of the scattering particles as a function of temperature. The obtained results give thermodynamical justification for the observed phase-behavior, indicating that octamer formation is essential for quadruplex elongation. Our investigation shows that d(pG) quadruplexes are very suitable to assess the potential of G-quadruplex formation and to study the self-assembling thermodynamics.</dc:description><dc:date>2010</dc:date><dc:date>2017-06-14 13:47:06</dc:date><dc:type>Znanstveno delo</dc:type><dc:identifier>66202</dc:identifier><dc:language>sl</dc:language></rdf:Description></rdf:RDF>
