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Volumn , Issue 36, 2011, Pages 7278-7287

Design, synthesis, molecular docking and crystal structure prediction of new azasugar analogues of α-glucosidase inhibitors

Author keywords

Amination; Azasugar mimics; Carbohydrates; Enzymes; Inhibitors; Medicinal chemistry; Reduction; Structure activity relationships

Indexed keywords


EID: 82955240829     PISSN: 1434193X     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/ejoc.201100832     Document Type: Article
Times cited : (15)

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    • For a description of automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function, see.
    • For a description of automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function, see:, G. M. Morris, D. S. Goodsell, R. S. Halliday, R. Huey, W. E. Hart, R. K. Belew, A. J. Olson, J. Comput. Chem. 1998, 19, 1639-1662.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.