Structural and thermodynamic characterization of inhibitor binding to aldose reductase: Insights into binding modes, driving forces and selectivity determinants

Structural and thermodynamic characterization of inhibitor binding to aldose reductase: Insights into binding modes, driving forces and selectivity determinants

The TIM-barrel folded enzyme Aldose reductase (ALR2) is a valuable model system to study structural and thermodynamic features of inhibitor binding and, furthermore, represents an excellent drug target. To prevent diabetic complications derived from enhanced glucose flux via the polyol pathway the d...

詳細記述

保存先:
書誌詳細
第一著者: Steuber, Holger
その他の著者: Klebe, Gerhard (Prof. Dr.) (論文の指導者)
フォーマット: Dissertation
言語:英語
出版事項: Philipps-Universität Marburg 2007
主題:
Aldose reductase
Crystal structure
Selectivity
Chemie
Wirkstoffdesign
Protein-Ligand-Wechselwirkung
Drug design
Selektivität
Kristallstruktur
Protein ligand interaction
Aldose Reduktase
Chemistry & allied sciences
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