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Volumn 19, Issue 2, 2009, Pages 433-437

Conformationally constrained opioid ligands: The Dmt-Aba and Dmt-Aia versus Dmt-Tic scaffold

Author keywords

Constrained amino acids; Opioid peptidomimetics

Indexed keywords

1,2,3,4 TETRAHYDROISOQUINOLINE 3 CARBOXYLIC ACID; 4 AMINO 1,2,4,5 TETRAHYDRO 2 BENZAZEPIN 3 ONE; 4 AMINO 1,2,4,5 TETRAHYDROINDOLO[2,3 C]AZEPIN 3 ONE; AMINO ACID; DELTA OPIATE RECEPTOR ANTAGONIST; DELTORPHIN; DERMORPHIN; ENDOMORPHIN 1; ENDOMORPHIN 2; MU OPIATE RECEPTOR AGONIST; PEPTIDOMIMETIC AGENT; UNCLASSIFIED DRUG;

EID: 57749110367     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2008.11.051     Document Type: Article
Times cited : (23)

References (42)
  • 25
    • 57749097631 scopus 로고    scopus 로고
    • note
    • Ligands were automatically docked into the DOR and MOR receptor models using standard parameters of Surflex v2.11. Twenty poses were generated for each ligand. The binding site (protomol file) was defined by providing a list of cavity residues in 5 Ångstrom distance from JOM6 (in MOR) or JOM13 (in DOR) in the refined receptor-ligand structure.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.