Application of nearest neighbour search techniques to peptide identification from mass spectrometry

dc.contributor.advisor	Torres-Rojas, Francisco	es
dc.contributor.author	Ulate-Cárdenas, José de Jesús
dc.date.accessioned	2018-08-07T22:09:19Z
dc.date.available	2018-08-07T22:09:19Z
dc.date.issued	2018
dc.identifier.uri	https://hdl.handle.net/2238/9874
dc.description	Proyecto de Graduación (Maestría en Computación) Instituto Tecnológico de Costa Rica, Escuela de Ingeniería en Computación, 2018.	es
dc.description.abstract	We explored if the application of Nearest Neighbour Search thecniques to the de novo sequence of amino acids from Tandem Mass Spectrometry will provide better performance and accuracy. We present an indexation strategy that allows a posterior interpretation of the spectral data using concepts of Topology. We also offer an analysis of the execution time and space needed for both strategies.	es
dc.language.iso	eng_US	es
dc.publisher	Instituto Tecnológico de Costa Rica	es
dc.subject	Técnicas	es
dc.subject	Identificación	es
dc.subject	Topología	es
dc.subject	Análisis	es
dc.subject	Tiempo	es
dc.title	Application of nearest neighbour search techniques to peptide identification from mass spectrometry	es
dc.type	info:eu-repo/semantics/masterThesis	es