Molecular Docking and Virtual Screening of an Influenza Virus Inhibitor That Disrupts Protein–Protein Interactions
Influenza is an acute respiratory infection caused by the influenza virus, but few drugs are available for its treatment. Consequently, researchers have been engaged in efforts to discover new antiviral mechanisms that can lay the foundation for novel anti-influenza drugs. The viral RNA-dependent RN...
Guardado en:
Autores principales: | Yixin Ren, Sihui Long, Shuang Cao |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
MDPI AG
2021
|
Materias: | |
Acceso en línea: | https://doaj.org/article/5f967248717046fea35ec6c99a4986b0 |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Virtual Screening and Molecular Dynamics Simulation Study of Influenza Polymerase PB2 Inhibitors
por: Keli Zong, et al.
Publicado: (2021) -
Structure-based virtual screening and molecular docking for the identification of potential multi-targeted inhibitors against breast cancer
por: Yousuf Z, et al.
Publicado: (2017) -
Characterization of Soybean Protein Isolate-Food Polyphenol Interaction via Virtual Screening and Experimental Studies
por: Le Ao, et al.
Publicado: (2021) -
Identification of SARS-CoV-2 inhibitors from extracts of Houttuynia cordata Thunb.
por: Arun Bahadur Gurung, et al.
Publicado: (2021) -
Virtual Screening for Potential Phytobioactives as Therapeutic Leads to Inhibit NQO1 for Selective Anticancer Therapy
por: Bhargav Shreevatsa, et al.
Publicado: (2021)