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LIGAND BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING STUDIES TO DESIGN NOVEL PANCREATIC LIPASE INHIBITORS
Engels, Maida, B, Se Balaji, S., Divakar, G., GeethaVolume:
9
Language:
english
Journal:
International Journal of Pharmacy and Pharmaceutical Sciences
DOI:
10.22159/ijpps.2017v9i4.16392
Date:
February, 2017
File:
PDF, 582 KB
english, 2017