Computational methods for NMR and MS for structure elucidation I: software for basic NMR
| dc.contributor.author | Valli, Marilia [UNESP] | |
| dc.contributor.author | Russo, Helena Mannochio [UNESP] | |
| dc.contributor.author | Pilon, Alan Cesar [UNESP] | |
| dc.contributor.author | Pinto, Meri Emili Ferreira [UNESP] | |
| dc.contributor.author | Dias, Nathalia B. [UNESP] | |
| dc.contributor.author | Freire, Rafael Teixeira | |
| dc.contributor.author | Castro-Gamboa, Ian [UNESP] | |
| dc.contributor.author | Bolzani, Vanderlan Da Silva [UNESP] | |
| dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
| dc.contributor.institution | Universidade de São Paulo (USP) | |
| dc.contributor.institution | University of Greenwich (UoG) | |
| dc.date.accessioned | 2020-12-12T01:52:12Z | |
| dc.date.available | 2020-12-12T01:52:12Z | |
| dc.date.issued | 2019-10-01 | |
| dc.description.abstract | Structure 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. | en |
| dc.description.affiliation | Nuclei of Bioassays Biosynthesis and Ecophysiology of Natural Products (NuBBE) Department of organic Chemistry Institute of Chemistry São Paulo State University (UNESP), Av. Prof. Francisco Degni, 55 | |
| dc.description.affiliation | Nucleus of Research in Natural Products and Synthetics Department of Physics and Chemistry Faculty of Pharmaceutical Sciences of Ribeirão Preto São Paulo University | |
| dc.description.affiliation | Department of Biology/CEIS Institute of Biosciences of Rio Claro São Paulo State University (UNESP), Av. 24A n.1515 | |
| dc.description.affiliation | Medway Metabonomics Research Group University of Greenwich (UoG) | |
| dc.description.affiliationUnesp | Nuclei of Bioassays Biosynthesis and Ecophysiology of Natural Products (NuBBE) Department of organic Chemistry Institute of Chemistry São Paulo State University (UNESP), Av. Prof. Francisco Degni, 55 | |
| dc.description.affiliationUnesp | Department of Biology/CEIS Institute of Biosciences of Rio Claro São Paulo State University (UNESP), Av. 24A n.1515 | |
| dc.identifier | http://dx.doi.org/10.1515/psr-2018-0108 | |
| dc.identifier.citation | Physical Sciences Reviews, v. 4, n. 10, 2019. | |
| dc.identifier.doi | 10.1515/psr-2018-0108 | |
| dc.identifier.issn | 2365-659X | |
| dc.identifier.scopus | 2-s2.0-85077321489 | |
| dc.identifier.uri | http://hdl.handle.net/11449/199894 | |
| dc.language.iso | eng | |
| dc.relation.ispartof | Physical Sciences Reviews | |
| dc.source | Scopus | |
| dc.subject | CASE | |
| dc.subject | mass spectrometry | |
| dc.subject | nuclear magnetic resonance | |
| dc.title | Computational methods for NMR and MS for structure elucidation I: software for basic NMR | en |
| dc.type | Resenha | pt |
| dspace.entity.type | Publication | |
| relation.isOrgUnitOfPublication | bc74a1ce-4c4c-4dad-8378-83962d76c4fd | |
| relation.isOrgUnitOfPublication.latestForDiscovery | bc74a1ce-4c4c-4dad-8378-83962d76c4fd | |
| unesp.campus | Universidade Estadual Paulista (UNESP), Instituto de Biociências, Rio Claro | pt |
| unesp.campus | Universidade Estadual Paulista (UNESP), Instituto de Química, Araraquara | pt |
| unesp.department | Biologia - IB | pt |
| unesp.department | Química Orgânica - IQAR | pt |