QSAR and molecular modeling studies of baclofen analogues as GABA(B) agonists. Insights into the role of the aromatic moiety in GABA(B) binding and activation / Macchiarulo, A; ENTRENA GUADIX, A; Costantino, Gabriele. - In: JOURNAL OF MEDICINAL CHEMISTRY. - ISSN 0022-2623. - 44:(2001), pp. 1827-1832.

QSAR and molecular modeling studies of baclofen analogues as GABA(B) agonists. Insights into the role of the aromatic moiety in GABA(B) binding and activation

COSTANTINO, Gabriele
2001-01-01

2001
QSAR and molecular modeling studies of baclofen analogues as GABA(B) agonists. Insights into the role of the aromatic moiety in GABA(B) binding and activation / Macchiarulo, A; ENTRENA GUADIX, A; Costantino, Gabriele. - In: JOURNAL OF MEDICINAL CHEMISTRY. - ISSN 0022-2623. - 44:(2001), pp. 1827-1832.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11381/1629011
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