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Volumn 4, Issue 9, 2003, Pages 879-885

Novel acyclic deoxystreptamine mimetics targeting the ribosomal decoding site

Author keywords

Aminoglycosides; Antibiotics; Drug design; Medicinal chemistry; RNA recognition

Indexed keywords

2 DEOXYSTREPTAMINE; AMINOGLYCOSIDE ANTIBIOTIC AGENT; FRAMYCETIN; GLUCOSAMINE DERIVATIVE; HYDROXYLAMINE; PAROMOMYCIN; PIPERIDINE DERIVATIVE; RNA;

EID: 0141733704     PISSN: 14394227     EISSN: None     Source Type: Journal    
DOI: 10.1002/cbic.200300688     Document Type: Article
Times cited : (34)

References (40)
  • 5
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    • a) V. Ramakrishnan, Cell 2002, 108, 557-572;
    • (2002) Cell , vol.108 , pp. 557-572
    • Ramakrishnan, V.1
  • 13
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    • b) T. Hermann, Angew. Chem. 2000, 112, 1962-1979; Angew. Chem. Int. Ed. 2000, 39, 1890-1904.
    • (2000) Angew. Chem. , vol.112 , pp. 1962-1979
    • Hermann, T.1
  • 14
    • 0034595705 scopus 로고    scopus 로고
    • b) T. Hermann, Angew. Chem. 2000, 112, 1962-1979; Angew. Chem. Int. Ed. 2000, 39, 1890-1904.
    • (2000) Angew. Chem. Int. Ed. , vol.39 , pp. 1890-1904
  • 17
    • 0042346547 scopus 로고    scopus 로고
    • c) T. Hermann, Biochimie 2002, 84, 865-875.
    • (2002) Biochimie , vol.84 , pp. 865-875
    • Hermann, T.1
  • 32
    • 0141497447 scopus 로고    scopus 로고
    • note
    • Molecular modeling was performed by using published atom coordinates of the 30S ribosomal subunit - aminoglycoside complexes [4.18] and high-resolution crystal structures of synthetic RNA constructs containing the bacterial decoding-site internal loop (Q. Zhao, T. Hermann, unpublished results). Preferred conformations of the novel aminoglycoside mimetics 1 and 2 were explored by molecular dynamics simulations and energy minimization by using the Insight/Discover software (Accelrys, San Diego) and following established protocols.[26]


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.