AQuantitative Structure-Activity Relationship Andmolecular Modeling Study on a Series of Biaryl Imidazole Derivatives Acting As H + / K +-Atpase Inhibitors
Letters in Drug Design & Discovery（2019）
Key words
Imidazo[1, 2-a]pyrazine,QSAR,molecular docking,ADMET,Gastroesophageal reflux disease,epigastric pain
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