Synthesis, biological evaluation, molecular docking, molecular dynamics and DFT studies of quinoline-fluoroproline amide hybrids
作者： M.S. Ganesan , K. Kanmani Raja , S. Murugesan , Banoth Karan Kumar , G. Rajagopal
DOI: 10.1016/J.MOLSTRUC.2020.128360
关键词: Quinoline 、 Docking (molecular) 、 DEPT 、 Chemistry 、 Molecular dynamics 、 Stereochemistry 、 Density functional theory 、 Molecular orbital 、 Amide 、 Binding energy
摘要: … amides play a vital role in drug discovery as well as several existing drugs which contains in its core structure [… Twenty percentages of all commercialized pharmaceutical drugs contain …
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