Molecular dynamics simulation of the interaction of 5-keto substituted 7-tert-butyl-2,3-dihydro-3,3-dimethylbenzofuran derivatives with cyclooxygenase-2

Autor:	Kothekar, V., Sahi, S., Mishra, J.
Zdroj:	Current Science, 2001 Mar . 80(6), 764-770.
Databáze:	JSTOR Journals
Externí odkaz:	https://www.jstor.org/stable/24105662 Zobrazit plný text záznamu