dc.creatorTundidor-Camba, A.
dc.creatorCaballero, J.
dc.creatorColl, D.
dc.date2013-11-14T14:28:41Z
dc.date2013-11-14T14:28:41Z
dc.date2013
dc.date.accessioned2017-03-07T15:00:16Z
dc.date.available2017-03-07T15:00:16Z
dc.identifierMEDICINAL CHEMISTRY Volume: 9 Issue: 4 Pages: 560-570
dc.identifier1573-4064
dc.identifierhttp://dspace.utalca.cl/handle/1950/9437
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/376446
dc.descriptionCaballero, J (Caballero, Julio). Univ Talca, Ctr Bioinformat & Simulac Mol, Talca, Chile
dc.descriptionThe application of ligand-based drug design methods such as quantitative structure-activity relationship (QSAR) is a mandatory issue in the design of luteinizing hormone-releasing hormone (LHRH) receptor antagonists because the lack of information on the molecular structure for this target protein. The relationship between the structures and the antagonistic activities of 128 non-peptide antagonists for the LHRH receptor were modeled by using the classic QSAR methods comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA). The best model included CoMSIA steric, electrostatic, hydrophobic and hydrogen bond donor fields, had a Q(2) value of 0.780 and predicted adequately the activity of external compounds. The tridimensional contour maps generated were used to identify the key structural requirements responsible for a high biological activity of the compounds. These features should represent the ligand features involved in interactions with the target protein that modulate their potency as antagonists
dc.languageen
dc.publisherBENTHAM SCIENCE PUBL LTD, EXECUTIVE STE Y-2, PO BOX 7917, SAIF ZONE, 1200 BR SHARJAH, U ARAB EMIRATES
dc.subjectNon-peptide LHRH antagonists
dc.subjectCoMSIA
dc.subjectQSAR
dc.title3D-QSAR Modeling of Non-peptide Antagonists for the Human Luteinizing Hormone-releasing Hormone Receptor
dc.typeArtículos de revistas


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