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Volumn 46, Issue 26, 2003, Pages 5571-5574

Systematic Surface Scan of the Most Favorable Interaction Sites of Magnesium Ions with Tetracycline

Author keywords

[No Author keywords available]

Indexed keywords

MAGNESIUM ION; TETRACYCLINE;

EID: 0347627157     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm034199c     Document Type: Article
Times cited : (9)

References (18)
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    • Proton and metal ion binding of tetracyclines
    • Birkhäuser Verlag: Basel
    • Schneider, S. Proton and metal ion binding of tetracyclines. Tetracyclines in Biology, Chemistry and Medicine; Birkhäuser Verlag: Basel, 2001; pp 65-104.
    • (2001) Tetracyclines in Biology, Chemistry and Medicine , pp. 65-104
    • Schneider, S.1
  • 6
    • 0037575221 scopus 로고    scopus 로고
    • Conformational Analysis of Tetracycline using molecular Mechanical and Semiempirical MO-Calculations
    • Lanig, H.; Gottschalk, M.; Schneider, S.; Clark, T. Conformational Analysis of Tetracycline using molecular Mechanical and Semiempirical MO-Calculations. J. Mol. Model. 1999, 5, 46-62.
    • (1999) J. Mol. Model. , vol.5 , pp. 46-62
    • Lanig, H.1    Gottschalk, M.2    Schneider, S.3    Clark, T.4
  • 7
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    • Structure of the Tet repressor-tetracycline complex and regulation of antibiotic resistance
    • Hinrichs, W.; Kisker, C.; Duevel, M.; Mueller, A.; Tovar, K.; Hillen, W. ; Saenger, W. Structure of the Tet repressor-tetracycline complex and regulation of antibiotic resistance. Science 1994, 264, 418-420.
    • (1994) Science , vol.264 , pp. 418-420
    • Hinrichs, W.1    Kisker, C.2    Duevel, M.3    Mueller, A.4    Tovar, K.5    Hillen, W.6    Saenger, W.7
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    • 0000675650 scopus 로고    scopus 로고
    • Modeling the Bacterial Photosynthetic Reaction Center. 1. Magnesium Parameters for Semiempirical AM1 Method Developed Using a Genetic Algorithm
    • Hutter, M. C.; Reimers, J. R.; Hush, N. S. Modeling the Bacterial Photosynthetic Reaction Center. 1. Magnesium Parameters for Semiempirical AM1 Method Developed Using a Genetic Algorithm. J. Phys. Chem. B 1998, 102, 8080-8090.
    • (1998) J. Phys. Chem. B , vol.102 , pp. 8080-8090
    • Hutter, M.C.1    Reimers, J.R.2    Hush, N.S.3
  • 12
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    • COSMO a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
    • Klamt, A.; Schüürmann, G. COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient. J. Chem. Soc., Perkin Trans. 2 1993, 5, 799-805.
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    • Klamt, A.1    Schüürmann, G.2
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.