Computational evidence to inhibition of human acetyl cholinesterase by withanolide a for alzheimer treatment

Journal of Biomolecular Structure and Dynamics

Volumn 29, Issue 4, 2012, Pages 651-662

  Grover, Abhinav ^a   Shandilya, Ashutosh ^a   Agrawal, Vibhuti ^a   Bisaria, Virendra S ^a   Sundar, Durai ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY DELHI   (India)

Author keywords

Acetylchloinesterase; Docking; Simulations; Withania; Withanolide A

Indexed keywords

ACETYLCHOLINESTERASE; CHOLINESTERASE INHIBITOR; LIGAND; GLUTAMIC ACID; HISTIDINE; SERINE; THREONINE; UNCLASSIFIED DRUG; WITHANOLIDE; WITHANOLIDE A;

ALZHEIMER DISEASE; CHEMISTRY; DEGENERATIVE DISEASE; HUMAN; WITHANIA; ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; DISEASE ASSOCIATION; DRUG BINDING SITE; DRUG RECEPTOR BINDING; ENZYME INHIBITION; ENZYME STRUCTURE; GENE SEQUENCE; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR INTERACTION; NEUROPROTECTION; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL;

ACETYLCHOLINESTERASE; ALZHEIMER DISEASE; CHOLINESTERASE INHIBITORS; HUMANS; LIGANDS; NEURODEGENERATIVE DISEASES; WITHANIA;

WITHANIA; WITHANIA SOMNIFERA;

EID: 84855176275     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2012.10507408     Document Type: Article

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