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Volumn 47, Issue 20, 2004, Pages 4799-4801

Nonpeptidic, noncovalent inhibitors of the cysteine protease cathepsin S

Author keywords

[No Author keywords available]

Indexed keywords

CATHEPSIN S; CYSTEINE PROTEINASE INHIBITOR; PEPTIDE;

EID: 4544321692     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm0496133     Document Type: Article
Times cited : (40)

References (18)
  • 2
    • 0033430264 scopus 로고    scopus 로고
    • The role of lysosomal proteinases in MHC class II-Mediated antigen processing and presentation
    • (b) Nakagawa, T. Y.; Rudensky, A. Y. The Role of Lysosomal Proteinases in MHC Class II-Mediated Antigen Processing and Presentation. Immunol. Rev. 1999, 172, 121-129.
    • (1999) Immunol. Rev. , vol.172 , pp. 121-129
    • Nakagawa, T.Y.1    Rudensky, A.Y.2
  • 6
    • 0029931108 scopus 로고    scopus 로고
    • Essential role for cathepsin S in MHC class II-Associated invariant chain processing and peptide loading
    • (a) Riese, R. J.; Wolf, P. R.; Bromme, D.; Natkin, L. R.; Villadango, J. A.; Ploegh, H. L.; Chapman, H. A. Essential Role for Cathepsin S in MHC Class II-Associated Invariant Chain Processing and Peptide Loading. Immunity 1996, 4, 357-366.
    • (1996) Immunity , vol.4 , pp. 357-366
    • Riese, R.J.1    Wolf, P.R.2    Bromme, D.3    Natkin, L.R.4    Villadango, J.A.5    Ploegh, H.L.6    Chapman, H.A.7
  • 9
    • 0029099619 scopus 로고
    • Vinyl sulfones as mechanism-based cysteine protease inhibitors
    • (b) Palmer, J. T.; Rasnick, D.; Klaus, J. L.; Bromme, D. Vinyl Sulfones as Mechanism-Based Cysteine Protease Inhibitors. J. Med. Chem. 1995, 38, 3193-3196.
    • (1995) J. Med. Chem. , vol.38 , pp. 3193-3196
    • Palmer, J.T.1    Rasnick, D.2    Klaus, J.L.3    Bromme, D.4
  • 14
  • 16
    • 0031030808 scopus 로고    scopus 로고
    • Crystal structure of human cathepsin K complexed with a potent inhibitor
    • McGrath M. E.; Klaus J. L.; Barnes M. G.; Bromme D. Crystal Structure of Human Cathepsin K Complexed with a Potent Inhibitor. Nat. Struct. Biol. 1997, 4, 105-109.
    • (1997) Nat. Struct. Biol. , vol.4 , pp. 105-109
    • McGrath, M.E.1    Klaus, J.L.2    Barnes, M.G.3    Bromme, D.4
  • 17
    • 0020491251 scopus 로고
    • A geometric approach to macromolecule-ligand interactions
    • Kuntz, I. D.; Blaney, J. M., Oatley, S. J.; Langridge, R.; Ferrin, T. E. A Geometric Approach to Macromolecule-Ligand Interactions. J. Mol. Biol. 1982, 161, 269-288. The DOCK software suite of programs is available from the University of California, San Francisco, CA. DOCK 4.0 was used for this study.
    • (1982) J. Mol. Biol. , vol.161 , pp. 269-288
    • Kuntz, I.D.1    Blaney, J.M.2    Oatley, S.J.3    Langridge, R.4    Ferrin, T.E.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.