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Volumn 7, Issue 3, 2000, Pages 273-294
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Molecular modelling and QSAR of reversible Acetylcholinesterase inhibitors
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Author keywords
[No Author keywords available]
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Indexed keywords
BENZYLAMINE DERIVATIVE;
CHOLINESTERASE INHIBITOR;
DONEPEZIL;
HUPERZINE A;
NEOSTIGMINE;
PHYSOSTIGMINE;
TACRINE;
ALZHEIMER DISEASE;
DRUG INDICATION;
DRUG STRUCTURE;
ENZYME ACTIVE SITE;
GLAUCOMA;
HYDROPHOBICITY;
MOLECULAR MODEL;
MOLECULAR RECOGNITION;
MYASTHENIA GRAVIS;
NEUROMUSCULAR BLOCKING;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
REVIEW;
X RAY CRYSTALLOGRAPHY;
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EID: 0034098363
PISSN: 09298673
EISSN: None
Source Type: Journal
DOI: 10.2174/0929867003375254 Document Type: Review |
Times cited : (76)
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References (17)
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