Open AccessSynthesis, Molecular Docking and Molecular Dynamics Simulation Studies of Some Pyridazinone Derivatives as Lipase Inhibitors
Author(s) -
Mehmet Abdullah Alagöz,
İnci Selin Doğan,
Sıla Özlem Şener,
Zeynep Özdemir
Publication year - 2022
Publication title -
cumhuriyet science journal
Language(s) - English
Resource type - Journals
eISSN - 2587-246X
pISSN - 2587-2680
DOI - 10.17776/csj.1135400
Subject(s) - lipase , molecular dynamics , in silico , docking (animal) , chemistry , pancreatic lipase , ic50 , enzyme , orlistat , biochemistry , stereochemistry , in vitro , biology , gene , computational chemistry , medicine , obesity , nursing , weight loss , endocrinology
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