메뉴 건너뛰기




Volumn 60, Issue 2, 2001, Pages 373-381

Modeling and mutational analysis of a putative sodium-binding pocket on the dopamine D2 receptor

Author keywords

[No Author keywords available]

Indexed keywords

ASPARAGINE; ASPARTIC ACID; BENZAMIDE DERIVATIVE; CLOZAPINE; CYCLIC AMP; DOPAMINE 2 RECEPTOR; HALOPERIDOL; LEUCINE; MUTANT PROTEIN; RHODOPSIN; SERINE; SODIUM;

EID: 0034918454     PISSN: 0026895X     EISSN: None     Source Type: Journal    
DOI: 10.1124/mol.60.2.373     Document Type: Article
Times cited : (71)

References (43)
  • 22
    • 0023728920 scopus 로고
    • Receptors linked to inhibition of adenylate cyclase: Additional signaling mechanisms
    • (1988) FASEB J , vol.2 , pp. 2686-2695
    • Limbird, L.E.1
  • 39
    • 0029658596 scopus 로고    scopus 로고
    • Dopamine D2 receptor model explains binding affinity of neuroleptics: Piquindone and its structure activity relationships
    • (1996) Drug Des Discov , vol.13 , pp. 49-62
    • Teeter, M.M.1    DuRand, C.J.2
  • 41
    • 0024307884 scopus 로고
    • Mono- and divalent cations modulate the affinities of brain D1 and D2 receptors for dopamine by a mechanism independent of receptor coupling to guanyl nucleotide binding proteins
    • (1989) Naunyn-Schmiedeberg's Arch Pharmacol , vol.339 , pp. 374-382
    • Urwyler, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.