SAR and Molecular Modeling of N-Benzyl-N-hydroxy-3-(cyclopentyloxy)-4- methoxybenzene Carboxamide Analogues as Potent Phosphodiesterase-4 Inhibitors

Publisher: Bentham Science Publishers

E-ISSN: 1875-628x|1|1|19-23

ISSN: 1570-1808

Source: Letters in Drug Design & Discovery, Vol.1, Iss.1, 2004-01, pp. : 19-23

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Abstract