In silico study of carvone derivatives as potential neuraminidase inhibitors
Recent outbreaks of highly pathogenic influenza strains have highlighted the need to develop new anti-influenza drugs. Here, we report an in silico study of carvone derivatives to analyze their binding modes with neuraminidase (NA) active sites. Two proposed carvone analogues, CV(A) and CV(B), with...
Similar Items
-
Synthesis and molecular docking of carvone derivatives as a potential neuraminidase inhibitors
by: Jusoh, Noorakmar, et al.
Published: (2016) -
Synthesis, in-vitro and in silico studies of azo-based calix[4]arenes as antibacterial agent and neuraminidase inhibitor: a new look into an old scaffold
by: Ali, Yousaf, et al.
Published: (2018) -
A quest on finding new potential ebola vp40 inhibitors: molecular docking and molecular dynamics simulation studies
by: Mohamad Yussoff, Mohamad Ariff, et al.
Published: (2018) -
Identifying catalytic residues for peptidases: in silico perspective
by: Muhamad Bunnori, Noraslinda
Published: (2011) -
In silico binding interactions of dehalogenase (Dehe) with various haloalkanoic acids
by: Abdul Halin, Nur Illani, et al.
Published: (2017)