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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Structural and thermodynamic study on aldose reductase: nitro-substituted inhibitors with strong enthalpic binding

Holger Steuber1, Andreas Heine, Gerhard Klebe

  • 1Department of Pharmaceutical Chemistry, Philipps-University Marburg, Marbacher Weg 6, 35032 Marburg, Germany.

Journal of Molecular Biology
|March 21, 2007
PubMed

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