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Volumn 209, Issue 1, 2014, Pages 1-13

QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites

Author keywords

Acetylcholinesterase; Butyrylcholinesterase; DFT; MD simulation; QSAR

Indexed keywords

2 PHENYLCYCLOPENT 4 ENE 1,3 DIONE; 2 PHENYLCYCLOPENTANE 1,3 DIONE; 4 OXO 4 (PHENYLAMINO) 2 BUTENOIC ACID; 4 OXO 4 (PHENYLAMINO)BUTANOIC ACID; ACETYLCHOLINESTERASE; BUTYRIC ACID; CHOLINESTERASE; CYCLOPENTANE; DONEPEZIL; GALANTAMINE; MALEIC ANHYDRIDE; SUCCINIC ANHYDRIDE; UNCLASSIFIED DRUG;

EID: 84890964076     PISSN: 00092797     EISSN: 18727786     Source Type: Journal    
DOI: 10.1016/j.cbi.2013.12.001     Document Type: Article
Times cited : (33)

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