Kesharwani, M. K.Ganguly, B.Das, A.Bandyopadhyay, T.2011-03-022011-03-022010Acta Pharmacologica Sinica, 2010. Vol. 31 (3): pp. 313-328http://hdl.handle.net/123456789/42544732 bytestext/htmlenAcetylcholinesterase structurenerve gasoxime drugsprotein-drug complexessteered molecular dynamics simulationDifferential binding of bispyridinium oxime drugs with acetylcholinesteraseArticle