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Engels M, B SB, S. D, G. G. LIGAND BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING STUDIES TO DESIGN NOVEL PANCREATIC LIPASE INHIBITORS. Int J Pharm Pharm Sci [Internet]. 2017 Apr. 1 [cited 2024 Apr. 20];9(4):48-64. Available from: https://journals.innovareacademics.in/index.php/ijpps/article/view/16392