In silico studies on 2,3-dihydro-1,5-benzothiazepines as cholinesterase inhibitors

Medicinal Chemistry Research

Volumn 21, Issue 9, 2012, Pages 2329-2339

  Ansari, Farzana Latif ^a   Kalsoom, Saima ^a   Zaheer Ul Haq, ^b   Ali, Zahra ^a   Jabeen, Farukh ^a  

^a QUAID I AZAM UNIVERSITY   (Pakistan)

^b UNIVERSITY OF KARACHI   (Pakistan)

Author keywords

1,5 benzothiazepines; Cholinesterase inhibitors; MOE docking

Indexed keywords

2,3 DIHYDRO 1,5 BENZOTHIAZEPINE DERIVATIVE; ACETYLCHOLINESTERASE; CHOLINESTERASE; CHOLINESTERASE INHIBITOR; UNCLASSIFIED DRUG;

ALZHEIMER DISEASE; ARTICLE; COMPUTER MODEL; COMPUTER PROGRAM; DRUG STRUCTURE; ENZYME ACTIVE SITE; ENZYME INHIBITION; HYDROGEN BOND; IC 50; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR INTERACTION; STATIC ELECTRICITY;

EID: 84866371069     PISSN: 10542523     EISSN: 15548120     Source Type: Journal    
DOI: 10.1007/s00044-011-9754-6     Document Type: Article

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