Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings : Development and application to the beta(2)-adrenergic receptor

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Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 31(2010), 4 vom: 01. März, Seite 707-20
Auteur principal: Vilar, Santiago (Auteur)
Autres auteurs: Karpiak, Joel, Costanzi, Stefano
Format: Article en ligne
Langue:English
Publié: 2010
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, N.I.H., Intramural Adrenergic beta-2 Receptor Agonists Adrenergic beta-2 Receptor Antagonists Ligands Receptors, Adrenergic, beta-2