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Volumn 13, Issue 16, 2012, Pages 2374-2383

Synthesis and Structural Characterisation of Selective Non-Carbohydrate-Based Inhibitors of Bacterial Sialidases

Author keywords

B factors; Beta amino sulfonic acids; Non carbohydrate inhibitors; Protein ligand complexes; Sialidases

Indexed keywords

2 (BENZYLAMMONIO)ETHANESULFONATE; 2 (CYCLOHEXYLAMMONIO)ETHANESULFONATE; 2 (TERT BUTYLAMMONIO)ETHANESULFONATE; 2 [(2 HYDROXYETHYL)AMMONIO]ETHANESULFONATE; 2 [(2 METHOXYBENZYL)AMMONIO]ETHANESULFONATE; 2 [(2 METHYLBENZYL)AMMONIO]ETHANESULFONATE; 2 [(2 PHENYLETHYL)AMMONIO]ETHANESULFONATE; 2 [(3 BROMOBENZYL)AMMONIO]ETHANESULFONATE; 2 [(3 CHLORO 4 FLUORO)AMMONIO]ETHANESULFONATE; 2 [(3 CHLOROBENZYL)AMMONIO]ETHANESULFONATE; 2 [(3 FLUOROBENZYL)AMMONIO]ETHANESULFONATE; 2 [(3 HYDROXYBENZYL)AMMONIO]ETHANESULFONATE; 2 [(3 METHOXYBENZYL)AMMONIO]ETHANESULFONATE; 2 [(3 METHYLBENZYL)AMMONIO]ETHANESULFONATE; 2 [(3,4 DICHLOROBENZYL)AMMONIO]ETHANESULFONATE; 2 [(4 CHLOROBENZYL)AMMONIO]ETHANESULFONATE; 2 [(4 FLUORO 3 METHYLBENZYL)AMMONIO]ETHANESULFONATE; 2 [(4 METHOXYBENZYL)AMMONIO]ETHANESULFONATE; 2 [(4 METHYLBENZYL)AMMONIO]ETHANESULFONATE; 2 [(CYCLOHEXYLMETHYL)AMMONIO]ETHANESULFONATE; 2 [(FURAN 2 YLMETHYL)AMMONIO]ETHANESULFONATE; 3 (CYCLOHEXYL AMMONIO)PROPANE 1 SULFONATE; 3 AMMONIOPROPANE 1 SULFONATE; [(DIPHENYLMETHYL)AMMONIO]ETHANESULFONATE; CYCLOHEXYLAMINE; ISOPROP 2 YL ETHENESULFONATE; NANB ENZYME; SIALIDASE; SIALIDASE INHIBITOR; TAURINE; UNCLASSIFIED DRUG;

EID: 84868097065     PISSN: 14394227     EISSN: 14397633     Source Type: Journal    
DOI: 10.1002/cbic.201200433     Document Type: Article
Times cited : (10)

References (35)
  • 7
    • 84866145986 scopus 로고    scopus 로고
    • Discovery and Extrapolation of Fragment Structures towards Drug Design", in (Eds.: R. M. Stroud, J. Finer-Moore), Royal Society of Chemistry, Cambridge,;
    • "Discovery and Extrapolation of Fragment Structures towards Drug Design", A. Ciulli, T. L. Blundell, C. Abell in Computational and Structural Approaches to Drug Discovery (Eds.: R. M. Stroud, J. Finer-Moore), Royal Society of Chemistry, Cambridge, 2008, p. 293;
    • (2008) Computational and Structural Approaches to Drug Discovery , pp. 293
    • Ciulli, A.1    Blundell, T.L.2    Abell, C.3
  • 28
    • 84878871968 scopus 로고    scopus 로고
    • PyMOL, 0.99 ed., L. Schrödinger, 2006.
    • PyMOL, 0.99 ed., L. Schrödinger, 2006.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.