Khan, M. A. S.Lo, R.Bandyopadhyay, T.Ganguly, B.2011-12-232011-12-232011Journal of Molecular Graphics & Modelling, 2011. Vol. 29 (8): pp. 1039-1046http://hdl.handle.net/123456789/55325045 bytestext/htmlenReactivationOP-inihited AChEAlpha-nucleophilesDensity functional calculationsHydroxylamine anionProbing the reactivation process of sarin-inhibited acetylcholinesterase with α-nucleophiles: Hydroxylamine anion is predicted to be a better antidote with DFT calculationsArticle