SCOPUS 정보 검색 플랫폼

Combinatorial Chemistry and High Throughput Screening

Volumn 3, Issue 6, 2000, Pages 525-533

Pharmacological classification of drugs based on neural network processing of molecular modeling data

(3) Bucinski, Adam a Nasal, Antoni b Kaliszan, Roman b

a INSTITUTE OF ANIMAL REPRODUCTION AND FOOD RESEARCH (Poland)

b MEDICAL UNIVERSITY OF GDANSK (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALPHA ADRENERGIC RECEPTOR STIMULATING AGENT; ANTAZOLINE; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; CHLORPHENIRAMINE; CINNARIZINE; CLONIDINE; DETOMIDINE; DIMETINDENE; DIPHENHYDRAMINE; DOXAZOSIN; HISTAMINE H1 RECEPTOR ANTAGONIST; INDORAMIN; ISOTHIPENDYL; KETOTIFEN; LOFEXIDINE; MEDETOMIDINE; MEPYRAMINE; MOXONIDINE; NAPHAZOLINE; OXYMETAZOLINE; PHENIRAMINE; PHENTOLAMINE; PIZOTIFEN; PRAZOSIN; PROMETHAZINE; PSYCHOTROPIC AGENT; TRIPELENNAMINE; TRIPROLIDINE; TYMAZOLINE; UNINDEXED DRUG;

ANALYTIC METHOD; ARTICLE; ARTIFICIAL NEURAL NETWORK; BIOASSAY; DRUG ACTIVITY; DRUG CLASSIFICATION; DRUG SCREENING; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 0034519782 PISSN: 13862073 EISSN: None Source Type: Journal
DOI: 10.2174/1386207003331445 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.