4D-QSAR: perspectives in drug design

dc.creatorAndrade, Carolina Horta
dc.creatorPasqualoto, Kerly Fernanda Mesquita
dc.creatorFerreira, Elizabeth Igne
dc.creatorHopfinger, Anton J.
dc.date.accessioned2018-12-21T12:17:35Z
dc.date.available2018-12-21T12:17:35Z
dc.date.issued2010
dc.description.abstractDrug design is a process driven by innovation and technological breakthroughs involving a combination of advanced experimental and computational methods. A broad variety of medicinal chemistry approaches can be used for the identification of hits, generation of leads, as well as to accelerate the optimization of leads into drug candidates. The quantitative structure–activity relationship (QSAR) formalisms are among the most important strategies that can be applied for the successful design new molecules. This review provides a comprehensive review on the evolution and current status of 4D-QSAR, highlighting present challenges and new opportunities in drug design.pt_BR
dc.identifier.citationANDRADE, Carolina H.; PASQUALOTO, Kerly F. M.; FERREIRA, Elizabeth I.; HOPFINGER, Anton J. 4D-QSAR: perspectives in drug design. Molecules, Basel, v. 15, p. 3281-3294, 2010.pt_BR
dc.identifier.doi10.3390/molecules15053281
dc.identifier.issn1420-3049
dc.identifier.issne- 1420-3049
dc.identifier.urihttp://repositorio.bc.ufg.br/handle/ri/16596
dc.language.isoengpt_BR
dc.publisher.countrySuicapt_BR
dc.publisher.departmentFaculdade de Farmácia - FF (RG)pt_BR
dc.rightsAcesso Abertopt_BR
dc.subjectDrug Designpt_BR
dc.subjectQSARpt_BR
dc.subject4D-QSARpt_BR
dc.subjectStructure-based QSARpt_BR
dc.title4D-QSAR: perspectives in drug designpt_BR
dc.typeArtigopt_BR

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