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Published on: April 26, 2024
Computational studies on cholinesterases: Strengthening our understanding of the integration of structure, dynamics
Joel L Sussman1, Israel Silman2
1Department of Structural Biology, Weizmann Institute of Science, Rehovot, Israel.
Abstract:
Computational approaches have proved valuable in elucidating structure/function relationships in the cholinesterases in the context of their unusual three-dimensional structure. In this review we survey several recent studies that have enhanced our understanding of how these enzymes function, and have utilized computational approaches both to modulate their activity and to improve the design of lead compounds for their inhibition. An animated Interactive 3D Complement (I3DC) is available in Proteopedia at http://proteopedia.org/w/Journal:Neuropharmacology:2.
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