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المؤلفون: Devaraj Ganavi, Ramith Ramu, Vasantha Kumar, Shashank M. Patil, Reshma M. Martiz, Prithvi S. Shirahatti, Reshma Sathyanarayana, Boja Poojary, B. Shivarama Holla, Vishwanatha Poojary, K. P. Nanda Kumari, Jagadeep Chandra Shivachandra
المصدر: Archiv der PharmazieREFERENCES. 355(3)
مصطلحات موضوعية: Molecular Docking Simulation, Structure-Activity Relationship, Drug Discovery, Pharmaceutical Science, Pyrazoles, Glycoside Hydrolase Inhibitors, alpha-Amylases, Antioxidants