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Volumn 35, Issue 7, 2014, Pages 2065-2071

Docking and quantitative structure activity relationship studies of Acyl guanidines as β-secretase (BACE1) inhibitor

Author keywords

BACE1; CoMFA; CoMSIA; Docking

Indexed keywords

BIOACTIVITY; COMPUTATIONAL CHEMISTRY; DOCKING; GLYCOPROTEINS; PROTEINS;

EID: 84940276272     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2014.35.7.2065     Document Type: Article
Times cited : (2)

References (20)
  • 18
    • 84940295416 scopus 로고    scopus 로고
    • SYBYL Molecular Modeling Software. 2012, Tripos Inc., St. Louis, USA
    • SYBYL Molecular Modeling Software. 2012, Tripos Inc., St. Louis, USA.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.