CoMFA, Molecular Docking and Molecular Dynamics Studies on Cycloguanil Analogues as Potent Antimalarial Agents
Malaria is a disease that commonly infects humans in many tropical areas. This disease becomes a serious problem because of the high resistance of Plasmodium parasite against the well-established antimalarial agents, such as Artemisinin. Hence, new potent compounds are urgently needed to resolve thi...
Guardado en:
Autores principales: | Isman Kurniawan, Muhammad Salman Fareza, Ponco Iswanto |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Department of Chemistry, Universitas Gadjah Mada
2020
|
Materias: | |
Acceso en línea: | https://doaj.org/article/1220470c3ccd4ae295d5dcc241042823 |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
3D-QSAR, Molecular Docking, and MD Simulations of Anthraquinone Derivatives as PGAM1 Inhibitors
por: Yuwei Wang, et al.
Publicado: (2021) -
Synthesis, Molecular Docking, and Evaluation of Some New Curcumin Analogs as Antimalarial Agents
por: Endang Astuti, et al.
Publicado: (2021) -
Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics Simulation
por: Herlina Rasyid, et al.
Publicado: (2020) -
SPECTROSCOPIC AND MOLECULAR DOCKING STUDIES ON THE INTERACTION OF DIMETRIDAZOLE WITH HUMAN SERUM ALBUMIN
por: ZHANG,WANJU, et al.
Publicado: (2013) -
Determination of Antibacterial Properties of Some Sulfonamide Compounds by Molecular Docking
por: Hilal Öztürk, et al.
Publicado: (2021)