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Volumn 53, Issue 12, 2014, Pages 3259-3263

Structure-based design of inhibitors of the aspartic protease endothiapepsin by exploiting dynamic combinatorial chemistry

Author keywords

dynamic combinatorial chemistry; enzyme inhibitors; STD NMR spectroscopy; structure based design; X ray diffraction

Indexed keywords

BINDING ENERGY; BIOASSAY; BIOCHIPS; DESIGN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 84896340386     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201309682     Document Type: Article
Times cited : (64)

References (46)
  • 6
    • 84863208034 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2012, 51, 6672-6675
    • (2012) Angew. Chem. Int. Ed. , vol.51 , pp. 6672-6675
  • 20
  • 39
    • 84896332112 scopus 로고    scopus 로고
    • BioSolveIT GmbH, Sankt Augustin. LeadIT, version 2.1.3
    • BioSolveIT GmbH, Sankt Augustin. http://www.biosolveit.de, LeadIT, version 2.1.3.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.