Accurate prediction of the bound conformation of galanthamine in the active site of Torpedo californica acetylcholinesterase using molecular docking.

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Published in J Mol Graph Model on January 01, 2001

Authors

C Pilger1, C Bartolucci, D Lamba, A Tropsha, G Fels

Author Affiliations

1: Universitaet-GH Paderborn, Chemie und Chemietechnik, Paderborn, Germany.

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