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Authordc.contributor.authorGómez Jeria, Juan 
Authordc.contributor.authorLagos Arancibia, Luis es_CL
Admission datedc.date.accessioned2011-10-11T18:44:35Z
Available datedc.date.available2011-10-11T18:44:35Z
Publication datedc.date.issued1998-09-28
Cita de ítemdc.identifier.citationINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Volume: 71, Issue: 6, Pages: 505-511, 1999es_CL
Identifierdc.identifier.issn0020-7608
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/119326
General notedc.descriptionArtículo de publicación ISIes_CL
Abstractdc.description.abstractA quantum-chemical structure]affinity relationship for kynurenic acid derivatives KA. acting at the GlyrNMDA site is presented. The results of this study strongly suggest that these molecules bind to this site through three mechanisms: 1. a H bond between the N atom and an OH group of the receptor; 2. a p]p orbital interaction between the empty MOs of the aromatic ring of KA derivatives and occupied MOs of the receptor; and 3. an orbital interaction between the carboxylate group and an electronaccepting site of the receptor.es_CL
Patrocinadordc.description.sponsorshipWe are grateful to Dr. Camilo Quezada, Dean of the Faculty of Sciences of the University of Chile, for financial help.es_CL
Lenguagedc.language.isoenes_CL
Publisherdc.publisherJohn Wiley & Sons, Inc.es_CL
Keywordsdc.subjectD-ASPARTATE RECEPTORes_CL
Títulodc.titleQuantum-chemical structure-affinity studies on kynurenic acid derivatives as Gly/NMDA receptor ligandses_CL
Document typedc.typeArtículo de revista


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