메뉴 건너뛰기




Volumn 5, Issue 3, 2010, Pages 371-383

Molecular modeling studies on the human neuropeptide S receptor and its antagonists

Author keywords

Binding sites; Membrane proteins; Molecular modeling; Neuropeptide s receptor; Receptor antagonists

Indexed keywords

ASPARAGINE; ISOLEUCINE; LIGAND; NEUROPEPTIDE RECEPTOR; NEUROPEPTIDE S; NEUROPEPTIDE S RECEPTOR; NEUROPEPTIDE S RECEPTOR ANTAGONIST; OXYTOCIN; PROTEIN INHIBITOR; RHODOPSIN; SOMATOSTATIN RECEPTOR 2; UNCLASSIFIED DRUG; VASOPRESSIN; VASOPRESSIN V1B RECEPTOR;

EID: 77249130332     PISSN: 18607179     EISSN: 18607187     Source Type: Journal    
DOI: 10.1002/cmdc.200900467     Document Type: Article
Times cited : (16)

References (64)
  • 35
    • 75949094235 scopus 로고    scopus 로고
    • DOI: 10.1007/s00894-009- 0533-y
    • A. Rayan, J. Mol. Model. 2009, DOI: 10.1007/s00894-009- 0533-y.
    • (2009) J. Mol. Model
    • Rayan, A.1
  • 42
    • 77249106750 scopus 로고    scopus 로고
    • G. P. S. Raghava, CASP5 2002, A-132: APSSP2: A combination method for protein secondary structure prediction based on neural network and example-based learning, http://www.imtech.res.in/raghava/ apssp2/ (accessed January 15, 2010).
    • G. P. S. Raghava, CASP5 2002, A-132: "APSSP2: A combination method for protein secondary structure prediction based on neural network and example-based learning", http://www.imtech.res.in/raghava/ apssp2/ (accessed January 15, 2010).
  • 54
    • 77249171925 scopus 로고    scopus 로고
    • Molecular Operating Environment (MOE), Chemical Computing Group Inc., 1255 University St., Suite 1600, Montreal, QC, H3B 3X3 (Canada).
    • Molecular Operating Environment (MOE), Chemical Computing Group Inc., 1255 University St., Suite 1600, Montreal, QC, H3B 3X3 (Canada).
  • 57
    • 33745820151 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2004, 43, 248-251.
    • (2004) Angew. Chem. Int. Ed , vol.43 , pp. 248-251


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.