3D-QSAR studies and molecular docking on [5-(4-amino-1H-benzoimidazol-2-yl) -furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors

Journal of Computer-Aided Molecular Design

Volumn 24, Issue 12, 2010, Pages 993-1008

  Ping, Lan ^a   Mei Qi, Xie ^a   Yue Mei, Yao ^a   Wan Na, Chen ^a   Wei Min, Chen ^a  

^a JINAN UNIVERSITY   (China)

Author keywords

3D QSAR; 6 biphophatase; CoMFA; CoMSIA; Docking; Fructose 1

Indexed keywords

AROMATIC COMPOUNDS; COMPUTATIONAL CHEMISTRY; MOLECULAR MODELING; ORGANIC ACIDS; ORGANIC POLLUTANTS;

3D-QSAR; 6-BIPHOPHATASE; BENZOIMIDAZOLE; COMFA; COMSIA; DOCKING; FRUCTOSE-1; MOLECULAR DOCKING; PHOSPHONIC ACIDS; QSAR STUDIES;

FRUCTOSE;

FRUCTOSE BISPHOSPHATASE; PHOSPHONIC ACID DERIVATIVE; UNCLASSIFIED DRUG; [5 (4 AMINO 1H BENZOIMIDAZOL 2 YL) FURAN 2 YL]PHOSPHONIC ACID;

ARTICLE; CONTROLLED STUDY; DRUG RECEPTOR BINDING; DRUG STRUCTURE; DRUG TARGETING; ENZYME INHIBITION; IC 50; MOLECULAR DOCKING; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RECEPTOR BLOCKING;

EID: 78651270407     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-010-9391-z     Document Type: Article

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