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dc.contributor.authorMedina-Franco, José L.*
dc.date.accessioned2021-02-11T20:53:21Z
dc.date.available2021-02-11T20:53:21Z
dc.date.issued2019*
dc.date.submitted2019-08-28 11:21:27*
dc.identifier35881*
dc.identifier.urihttps://directory.doabooks.org/handle/20.500.12854/54551
dc.description.abstractA major source of active compounds, natural products from different sources supply a large variety of molecules that have been approved for clinical use or used as the starting points of optimization programs. This book features nine papers (eight full articles and one review paper) written by more than 45 scientists from around the world. These papers illustrate the development and application of a broad range of computational and experimental techniques applied to natural product research. On behalf of the contributors to the book, our hope is that the research presented here contributes to advancements in the field, and encourages multidisciplinary teams, young scientists, and students to further advance in the discovery of pharmacologically-active natural compounds*
dc.languageEnglish*
dc.subjectR5-920*
dc.subjectRM1-950*
dc.subject.othern/a*
dc.subject.otherimmunoproteasome*
dc.subject.otherginsenoside F1*
dc.subject.othervisualization*
dc.subject.otherchemoinformatics*
dc.subject.othersoil microorganism*
dc.subject.othermolecular diversity*
dc.subject.otherweb service*
dc.subject.otherepigenetics*
dc.subject.otherbioinsecticides*
dc.subject.otherTibetan Plateau*
dc.subject.othernanoparticles*
dc.subject.otherPy-GC/MS*
dc.subject.otherdrug discovery*
dc.subject.otherconsensus diversity plot*
dc.subject.otherchemical data set*
dc.subject.othermolecular interactions*
dc.subject.othercurcumin*
dc.subject.othersimilarity maps*
dc.subject.otherAlzheimer’s disease*
dc.subject.otherproteasome inhibitors*
dc.subject.othercyclodextrin glycosyltransferase (CGTase)*
dc.subject.otherclassification*
dc.subject.othersqualene*
dc.subject.otherdocking*
dc.subject.othermolecular docking*
dc.subject.othercholestasis*
dc.subject.otherprotein aggregation*
dc.subject.otherbrain diseases*
dc.subject.otherstructure–activity relationship*
dc.subject.otherflavonoids*
dc.subject.othermolecular fingerprints*
dc.subject.othercyclodextrin glycosyltransferase*
dc.subject.otherrandom forest*
dc.subject.othermultitarget*
dc.subject.othernatural products*
dc.subject.otherinflammation*
dc.subject.othernatural product-likeness*
dc.subject.otherchemical space*
dc.subject.otherepi-informatics*
dc.subject.othermolecular dynamics*
dc.subject.othermachine learning*
dc.subject.othersystematic review*
dc.subject.otherphenylethanoid glycosides*
dc.subject.other?-glucosyl ginsenoside F1*
dc.subject.otheralpine grassland*
dc.subject.otherCalceolaria*
dc.subject.othermarine diterpenoid*
dc.subject.otherParkinson’s disease*
dc.titleNew Approaches for the Discovery of Pharmacologically-Active Natural Compounds*
dc.typebook
oapen.identifier.doi10.3390/books978-3-03921-105-0*
oapen.relation.isPublishedBy46cabcaa-dd94-4bfe-87b4-55023c1b36d0*
virtual.oapen_relation_isPublishedBy.publisher_nameMDPI - Multidisciplinary Digital Publishing Institute
virtual.oapen_relation_isPublishedBy.publisher_websitewww.mdpi.com/books
oapen.relation.isbn9783039211043*
oapen.relation.isbn9783039211050*
oapen.pages158*
oapen.edition1st*


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Except where otherwise noted, this item's license is described as https://creativecommons.org/licenses/by-nc-nd/4.0/