APA aipamena

Costanzi, S. (2008). On the applicability of GPCR homology models to computer-aided drug discovery: A comparison between in silico and crystal structures of the β(2)-adrenergic receptor.

Chicago Style aipamena

Costanzi, Stefano. On the Applicability of GPCR Homology Models to Computer-aided Drug Discovery: A Comparison between in Silico and Crystal Structures of the β(2)-adrenergic Receptor. 2008.

MLA aipamena

Costanzi, Stefano. On the Applicability of GPCR Homology Models to Computer-aided Drug Discovery: A Comparison between in Silico and Crystal Structures of the β(2)-adrenergic Receptor. 2008.