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Volumn 75, Issue 22, 2010, Pages 7588-7595

Carbohydrate recognition through H-bonding and CH-π interactions by porphyrin-based receptors

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE GROUPS; ARTIFICIAL RECEPTORS; BINDING INTERACTION; CARBOHYDRATE RECOGNITION; CD MEASUREMENTS; COMPUTER-ASSISTED MODELING; H-BONDING; HYDROGEN BONDING INTERACTIONS; HYDROGEN BONDINGS; NMR TITRATION; ORGANIC MEDIA; SUGAR-BINDING PROTEIN; SYNTHETIC RECEPTORS;

EID: 78449239919     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo101384u     Document Type: Article
Times cited : (19)

References (65)
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    • (2009) Chem. Soc. Rev. , vol.38 , pp. 279-307
    • Mazik, M.1    Aoyama, Y.2    Atwood, J.L.3    Davis, J.E.D.4    MacNicol, D.D.5    Vögtle, F.6
  • 10
    • 0031901440 scopus 로고    scopus 로고
    • For recent studies in aqueous or partial aqueous media, see
    • For recent studies in aqueous or partial aqueous media, see: Morales, J. C.; Penades, S. Angew. Chem., Int. Ed. 1998, 37, 654-657
    • (1998) Angew. Chem., Int. Ed. , vol.37 , pp. 654-657
    • Morales, J.C.1    Penades, S.2
  • 36
    • 0031709773 scopus 로고    scopus 로고
    • For recent studies in polar or apolar organic media, see
    • For recent studies in polar or apolar organic media, see: Davis, A. P.; Wareham, R. S. Angew. Chem., Int. Ed. 1998, 37, 2270-2273
    • (1998) Angew. Chem., Int. Ed. , vol.37 , pp. 2270-2273
    • Davis, A.P.1    Wareham, R.S.2
  • 64
    • 78449243881 scopus 로고    scopus 로고
    • Although zinc porphyrins were used for UV-vis titration, free base porphyrins were selected for this study because a general optimized force field for Zn(II) does not exist
    • Although zinc porphyrins were used for UV-vis titration, free base porphyrins were selected for this study because a general optimized force field for Zn(II) does not exist.
  • 65
    • 84986437005 scopus 로고
    • Conformational searches were performed with MacroModel 7.0, Amber* force field in chloroform solvent, Monte Carlo conformational searches, 1000 steps
    • Conformational searches were performed with MacroModel 7.0, Amber* force field in chloroform solvent, Monte Carlo conformational searches, 1000 steps: Mohamadi, F.; Richards, N. G. J.; Guida, W. C.; Liskamp, R.; Lipton, M.; Caufield, C.; Chang, G.; Hendrickson, T.; Still, W. C. J. Comput. Chem. 1990, 11, 440
    • (1990) J. Comput. Chem. , vol.11 , pp. 440
    • Mohamadi, F.1    Richards, N.G.J.2    Guida, W.C.3    Liskamp, R.4    Lipton, M.5    Caufield, C.6    Chang, G.7    Hendrickson, T.8    Still, W.C.9


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.