Computational methods for NMR and MS for structure elucidation I: Software for basic NMR

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Autor(es): dc.contributorUniversidade de São Paulo (USP)-
Autor(es): dc.contributorUniversidade Estadual Paulista (UNESP)-
Autor(es): dc.contributorUniversidad de La Frontera (UFRO)-
Autor(es): dc.contributorUniversity of Greenwich (UoG)-
Autor(es): dc.creatorValli, Marilia-
Autor(es): dc.creatorRusso, Helena Mannochio-
Autor(es): dc.creatorPilon, Alan Cesar-
Autor(es): dc.creatorPinto, Meri Emili Ferreira-
Autor(es): dc.creatorDias, Nathalia B.-
Autor(es): dc.creatorFreire, Rafael Teixeira-
Autor(es): dc.creatorCastro-Gamboa, Ian-
Autor(es): dc.creatorda Silva Bolzani, Vanderlan-
Data de aceite: dc.date.accessioned2025-08-21T21:31:31Z-
Data de disponibilização: dc.date.available2025-08-21T21:31:31Z-
Data de envio: dc.date.issued2023-07-29-
Data de envio: dc.date.issued2023-07-29-
Data de envio: dc.date.issued2020-02-24-
Fonte completa do material: dc.identifierhttp://dx.doi.org/10.1515/9783110579352-008-
Fonte completa do material: dc.identifierhttp://hdl.handle.net/11449/245952-
Fonte: dc.identifier.urihttp://educapes.capes.gov.br/handle/11449/245952-
Descrição: dc.descriptionStructure elucidation is an important and sometimes time-consuming step for natural products research. This step has evolved in the past few years to a faster and more automated process due to the development of several computational programs and analytical techniques. In this paper, the topics of NMR prediction and CASE programs are addressed. Furthermore, the elucidation of natural peptides is discussed.-
Descrição: dc.descriptionLaboratory of Medicinal and Computational Chemistry (LQMC) Centre for Research and Innovation in Biodiversity and Drug Discovery Physics Institute of São Carlos University of São Paulo (USP), Avenida João Dagnone, no 1100-
Descrição: dc.descriptionNuclei of Bioassays Biosynthesis and Ecophysiology of Natural Products (NuBBE) Department of organic Chemistry São Paulo State University (UNESP), Av. Prof. Francisco Degni 55-
Descrição: dc.descriptionScientific and Technological Bioresource Nucleus (BIOREN) Universidad de La Frontera (UFRO)-
Descrição: dc.descriptionMedway Metabonomics Research Group University of Greenwich (UoG)-
Descrição: dc.descriptionNuclei of Bioassays Biosynthesis and Ecophysiology of Natural Products (NuBBE) Department of organic Chemistry São Paulo State University (UNESP), Av. Prof. Francisco Degni 55-
Formato: dc.format177-203-
Idioma: dc.languageen-
Relação: dc.relationVolume 1: Fundamental Concepts-
???dc.source???: dc.sourceScopus-
Palavras-chave: dc.subjectCASE-
Palavras-chave: dc.subjectMass spectrometry-
Palavras-chave: dc.subjectNuclear magnetic resonance-
Título: dc.titleComputational methods for NMR and MS for structure elucidation I: Software for basic NMR-
Tipo de arquivo: dc.typelivro digital-
Aparece nas coleções:Repositório Institucional - Unesp

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