Synthesis, characterization, molecular docking, dynamics simulations, and <i>in silico</i> absorption, distribution, metabolism, and excretion (ADME) studies of new thiazolylhydrazone derivatives as butyrylcholinesterase inhibitors

ADME, Butyrylcholinesterase, Chemistry, Piperazine, Stereochemistry, Docking (animal), Acetylcholinesterase, Molecular dynamics, Substituent, Enzyme, Computational chemistry, Organic chemistry, Aché, In vitro, Biochemistry