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Volumn 1114, Issue , 2016, Pages 84-94

Design, synthesis, α-glucosidase inhibitory activity, molecular docking and QSAR studies of benzimidazole derivatives

Author keywords

Benzimidazole; Green synthesis; Molecular docking; QSAR; Spectroscopic data; Glucosidase

Indexed keywords

BINDING ENERGY; BINS; FREE ENERGY; HYDROPHOBICITY; MOLECULAR GRAPHICS; MOLECULAR MODELING; ZINC OXIDE;

EID: 84958999558     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2016.02.005     Document Type: Article
Times cited : (49)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.