Neda Fayyazi

1PUBLICATIONS
2CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (1)

|Aug 18, 2021
Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19.

Neda Fayyazi, Tahereh Mostashari-Rad, Jahan B Ghasemi

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