Atomic insight into designed carbamate-based derivatives as acetylcholine esterase (AChE) inhibitors a computational study by multiple molecular docking and molecular dynamics simulation

Atomic insight into designed carbamate-based derivatives as acetylcholine esterase (AChE) inhibitors a computational study by multiple molecular docking and molecular dynamics simulation
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Date : 1396-10
Article type
Journal
https://people.iut.ac.ir/en/ghayeb/content/1613125