Litcius/Paper detail

Identification of promising inhibitory heterocyclic compounds against acetylcholinesterase using QSAR, ADMET, biological activity, and molecular docking

Hai Duc Nguyen, Min‐Sun Kim

2023Computational Biology and Chemistry23 citationsDOI

Topics & Concepts

Quantitative structure–activity relationshipAcetylcholinesteraseChemistryDocking (animal)PubChemMolecular descriptorStereochemistryComputational biologyBiochemistryEnzymeBiologyMedicineNursingComputational Drug Discovery MethodsCholinesterase and Neurodegenerative DiseasesSynthesis and biological activity
Identification of promising inhibitory heterocyclic compounds against acetylcholinesterase using QSAR, ADMET, biological activity, and molecular docking | Litcius