A Quantitative Structure-Activity Relationship and Molecular Modeling Study on a Series of Biaryl Imidazole Derivatives Acting as H+/K+-ATPase Inhibitors

<table>A model showing hydrogen bond interactions of predicted compound 5 (Table <a href="../tab2/">2</a>) with the amino acid residues in enzyme H+/K+-ATPase.</table>

Structural Biology

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Figure 3

Figure 3: A Quantitative Structure-Activity Relationship and Molecular Modeling Study on a Series of Biaryl Imidazole Derivatives Acting as H+/K+-ATPase Inhibitors

Figure 3 | A Quantitative Structure-Activity Relationship and Molecular Modeling Study on a Series of Biaryl Imidazole Derivatives Acting as H+/K+-ATPase Inhibitors 