|
|
Volumn 1, Issue 3, 2001, Pages 255-266
|
|
Towards improved acetylcholinesterase inhibitors: a structural and computational approach.
a
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
ACETYLCHOLINESTERASE;
CHOLINESTERASE INHIBITOR;
ALZHEIMER DISEASE;
ANIMAL;
BIOLOGY;
CHEMICAL STRUCTURE;
CHEMISTRY;
DRUG DESIGN;
HUMAN;
METHODOLOGY;
PROTEIN CONFORMATION;
REVIEW;
STRUCTURE ACTIVITY RELATION;
SYNTHESIS;
TORPEDO;
ACETYLCHOLINESTERASE;
ALZHEIMER DISEASE;
ANIMALS;
CHOLINESTERASE INHIBITORS;
COMPUTATIONAL BIOLOGY;
DRUG DESIGN;
HUMANS;
MODELS, MOLECULAR;
PROTEIN CONFORMATION;
STRUCTURE-ACTIVITY RELATIONSHIP;
TORPEDO;
|
|
EID: 0035468084
PISSN: 13895575
EISSN: None
Source Type: Journal
DOI: 10.2174/1389557013406828 Document Type: Review |
|
Times cited : (32)
|
|
References (105)
|
