Design, synthesis, biological evaluation, and molecular modeling studies of quinoline-ferulic acid hybrids as cholinesterase inhibitors

2019 ◽  
Vol 93 ◽  
pp. 103310 ◽  
Author(s):  
Jun Mo ◽  
Hongyu Yang ◽  
Tingkai Chen ◽  
Qihang Li ◽  
Hongzhi Lin ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Ferulic Acid ◽  
Cholinesterase Inhibitors ◽  
Biological Evaluation ◽  
Design Synthesis ◽  
Modeling Studies ◽  
Molecular Modeling Studies

Synthesis, biological evaluation and molecular modeling studies of phthalazin-1(2H)-one derivatives as novel cholinesterase inhibitors

RSC Advances ◽  
2016 ◽  
Vol 6 (52) ◽  
pp. 46170-46185 ◽  
Author(s):  
Noemí Vila ◽  
Pedro Besada ◽  
Dolores Viña ◽  
Mattia Sturlese ◽  
Stefano Moro ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Cholinesterase Inhibitors ◽  
Biological Evaluation ◽  
Inhibitory Potency ◽  
Structural Modifications ◽  
Modeling Studies ◽  
Molecular Modeling Studies

A series of donepezil analogues based on phthalazin-1(2H)-one scaffold was studied as hChEIs. The biological results revealed that the structural modifications proposed significantly affected ChE inhibitory potency as well as selectivity AChE/BuChE.

scholarly journals Synthesis, biological evaluation and molecular modeling studies of substituted N-benzyl-2-phenylethanamines as cholinesterase inhibitors

2020 ◽  
Vol 44 (22) ◽  
pp. 9466-9476
Author(s):  
Florencia Carmona-Viglianco ◽  
Daniel Zaragoza-Puchol ◽  
Oscar Parravicini ◽  
Adriana Garro ◽  
Ricardo D. Enriz ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Cholinesterase Inhibitors ◽  
Reductive Amination ◽  
Biological Evaluation ◽  
Modeling Studies ◽  
Molecular Modeling Studies

4’-O-methylnorbelladine and other non-natural halogenated protoalkaloids were synthesized by reductive amination. They exerted moderate to good inhibition of cholinesterases which was adequately explained by molecular modeling studies.

Design, synthesis, biological evaluation, and molecular modeling studies of rhodanine derivatives as pancreatic lipase inhibitors

2019 ◽  
Vol 352 (10) ◽  
pp. 1900029 ◽  
Author(s):  
Divya Chauhan ◽  
Ginson George ◽  
S. N. C. Sridhar ◽  
Rohit Bhatia ◽  
Atish T. Paul ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Pancreatic Lipase ◽  
Biological Evaluation ◽  
Design Synthesis ◽  
Modeling Studies ◽  
Molecular Modeling Studies ◽  
Pancreatic Lipase Inhibitors
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