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Volumn 6, Issue 8, 2011, Pages 1363-1370

Oxime-Based Click Chemistry in the Development of 3-Isoxazolecarboxylic Acid Containing Inhibitors of Yersinia pestis Protein Tyrosine Phosphatase, YopH

Author keywords

Aminooxy platform; Docking studies; Inhibitors; Oxime based click chemistry; Substrate screening

Indexed keywords

3 ISOXAZOLECARBOXYLIC ACID; 4 NITROPHENYL PHOSPHATE; 6 NITRO (1,1' BIPHENYL) 3 YLDIHYDROGEN PHOSPHATE; AMINOOXYACETIC ACID; CARBOXYL GROUP; OXIME; PHOSPHORYLASE; UBIQUITINATED PROTEIN; UNCLASSIFIED DRUG; YERSINIA OUTER PROTEIN E;

EID: 79960671715     PISSN: 18607179     EISSN: 18607187     Source Type: Journal    
DOI: 10.1002/cmdc.201100200     Document Type: Article
Times cited : (13)

References (39)
  • 16
    • 79960666756 scopus 로고    scopus 로고
    • Note
    • Structures of aldehydes examined as part of the current study are provided in the Supporting Information.
  • 21
    • 79960687482 scopus 로고    scopus 로고
    • ICM Chemist Pro Software ver.3.7-1f/MacOSX, MolSoft LLC, LaJolla, CA (USA), 2009: (accessed May 25, 2011).
    • ICM Chemist Pro Software ver.3.7-1f/MacOSX, MolSoft LLC, LaJolla, CA (USA), 2009: (accessed May 25, 2011).
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    • 79960693579 scopus 로고    scopus 로고
    • User Guide3.6, MolSoft LLC, LaJolla, CA (USA),: (accessed May 25, 2011).
    • R. Abagyan, A. Orry, E. Raush, M. Totrov, User Guide3.6, MolSoft LLC, LaJolla, CA (USA), 2009: (accessed May 25, 2011).
    • (2009)
    • Abagyan, R.1    Orry, A.2    Raush, E.3    Totrov, M.4
  • 34
    • 79960658378 scopus 로고    scopus 로고
    • The focus of the current work is not to validate modeling predictions, and the central methodology of the paper does not depend on how accurately insilico results may reflect actual protein-ligand interactions.
    • The focus of the current work is not to validate modeling predictions, and the central methodology of the paper does not depend on how accurately insilico results may reflect actual protein-ligand interactions.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.