SCOPUS 정보 검색 플랫폼

Volumn 8, Issue 2, 2002, Pages 99-110

A review of molecular modeling approaches to pharmacophore models and structure-activity relationships of ion channel modulators in CNS

(2) Li, Y a Harte, W E a

a BRISTOL MYERS SQUIBB (United States)

Author keywords

[No Author keywords available]

Indexed keywords

4 AMINOBUTYRIC ACID RECEPTOR BLOCKING AGENT; 4 AMINOBUTYRIC ACID RECEPTOR STIMULATING AGENT; AMPA RECEPTOR AGONIST; AMPA RECEPTOR ANTAGONIST; ANESTHETIC AGENT; BARBITURIC ACID DERIVATIVE; BENZODIAZEPINE; BENZODIAZEPINE RECEPTOR STIMULATING AGENT; CALCIUM CHANNEL BLOCKING AGENT; CAPSAICIN DERIVATIVE; CAPSAZEPINE; DIZOCILPINE; EPIBATIDINE; GLUTAMATE RECEPTOR AGONIST; GLYCINE RECEPTOR AGONIST; GLYCINE RECEPTOR ANTAGONIST; IBERIOTOXIN; ION CHANNEL; LOBELINE; N METHYL DEXTRO ASPARTIC ACID RECEPTOR BLOCKING AGENT; NICOTINIC AGENT; NICOTINIC RECEPTOR BLOCKING AGENT; PICROTOXIN; PIPERAZINE DERIVATIVE; PROPOFOL; RILUZOLE; SEROTONIN 3 ANTAGONIST; SODIUM CHANNEL BLOCKING AGENT; STEROID; TUBOCURARINE CHLORIDE; UNINDEXED DRUG;

CENTRAL NERVOUS SYSTEM; CONTROLLED STUDY; DRUG DESIGN; DRUG RECEPTOR BINDING; DRUG STRUCTURE; DRUG SYNTHESIS; MOLECULAR INTERACTION; MOLECULAR MODEL; NONHUMAN; PHARMACOPHORE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RAT; REVIEW; STRUCTURE ANALYSIS;

CENTRAL NERVOUS SYSTEM; HUMANS; ION CHANNEL GATING; ION CHANNELS; LIGANDS; MODELS, MOLECULAR; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0036240808 PISSN: 13816128 EISSN: None Source Type: Journal
DOI: 10.2174/1381612023396546 Document Type: Review

Times cited : (23)

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