SCOPUS 정보 검색 플랫폼

Quantitative Structure-Activity Relationships

Volumn 19, Issue 5, 2000, Pages 448-454

Prediction of drug half-life values of antihistamines based on the codes/neural network model

(4) Quiñones, Carmen a Caceres, Joaquín a Stud, Manfred a Martinez, Ana a

a INSTITUTO DE QUÍMICA MÉDICA (Spain)

Author keywords

Antihistamines; CODES; Half life values; Neural networks; QSAR

Indexed keywords

CODES (SYMBOLS); COMPUTATIONAL CHEMISTRY; FORECASTING; NETWORK CODING;

ANTIHISTAMINE; CODES; GRAPHICAL MODULES; HALF LIVES; HALF-LIFE VALUE; MODULE-BASED; NEURAL NETWORK MODEL; NEURAL-NETWORKS; PHARMACOKINETIC PROPERTIES; QSAR;

NEURAL NETWORK MODELS;

ACRIVASTINE; ANTIHISTAMINIC AGENT; ASTEMIZOLE; CARBINOXAMINE; CETIRIZINE; CHLORPHENIRAMINE; CIMETIDINE; CINNARIZINE; CLEMASTINE; CYCLIZINE; CYPROHEPTADINE; DIMETINDENE; DIPHENHYDRAMINE; DOXYLAMINE; FAMOTIDINE; HISTAMINE H1 RECEPTOR ANTAGONIST; HISTAMINE H2 RECEPTOR ANTAGONIST; HYDROXYZINE; LORATADINE; MEBHYDROLIN; NIZATIDINE; ORPHENADRINE; PERPHENAZINE; PROMETHAZINE; RANITIDINE; ROXATIDINE; TERFENADINE; TRIPELENNAMINE; TRIPROLIDINE; UNINDEXED DRUG;

ARTICLE; DRUG HALF LIFE; DRUG STRUCTURE; MODEL; NERVE CELL NETWORK; PHYSICAL CHEMISTRY; PKA; PRIORITY JOURNAL;

EID: 0034525030 PISSN: 09318771 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3838(200012)19:5<448::AID-QSAR448>3.0.CO;2-3 Document Type: Article

Times cited : (20)

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