A de novo design probe of a dopamine receptor ligand based on a theoretical approach

Bioorganic Chemistry

Volumn 24, Issue 4, 1996, Pages 358-375

  Baginski, M ^a   Claudi, F ^b   Giorgioni, G ^b   Fontenla, J A ^c   Rosa, E ^c   Cardellini, M ^b  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF CAMERINO   (Italy)

^c UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

2,3,4,5 TETRAHYDRO 7,8 DIHYDROXY 1 PHENYL 1H 3 BENZAZEPINE; 8 CHLORO 2,3,4,5 TETRAHYDRO 3 METHYL 5 PHENYL 1H 3 BENZAZEPIN 7 OL HYDROGEN MALEATE; APOMORPHINE; BUTACLAMOL; CHLORPROMAZINE; DOPAMINE; DOPAMINE DERIVATIVE; DOPAMINE RECEPTOR; DOPAMINE RECEPTOR STIMULATING AGENT; FLUPENTIXOL; NAPHTHALENE DERIVATIVE; RECEPTOR SUBTYPE; SPIPERONE; SULPIRIDE;

ANIMAL TISSUE; ARTICLE; CONTROLLED STUDY; DRUG DESIGN; DRUG RECEPTOR BINDING; DRUG SYNTHESIS; MALE; NONHUMAN; PRIORITY JOURNAL; QUANTUM CHEMISTRY; RAT; STEREOCHEMISTRY; STRUCTURE ACTIVITY RELATION; THEORY;

ANIMALIA;

EID: 0030448998     PISSN: 00452068     EISSN: None     Source Type: Journal    
DOI: 10.1006/bioo.1996.0031     Document Type: Article

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