Cargando…
Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity”
Autores principales: | Mirzaei, Salimeh, Ghodsi, Razieh, Hadizadeh, Farzin, Sahebkar, Amirhossein |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Hindawi
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8758277/ https://www.ncbi.nlm.nih.gov/pubmed/35036443 http://dx.doi.org/10.1155/2022/9761279 |
Ejemplares similares
-
3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity
por: Mirzaei, Salimeh, et al.
Publicado: (2021) -
In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening
por: Hadizadeh, Farzin, et al.
Publicado: (2022) -
Design, synthesis, and biological evaluation of novel 5,6,7-trimethoxy quinolines as potential anticancer agents and tubulin polymerization inhibitors
por: Mirzaei, Salimeh, et al.
Publicado: (2020) -
Synthesis and biological evaluation of oxazinonaphthalene-3-one derivatives as potential anticancer agents and tubulin inhibitors
por: Mirzaei, Salimeh, et al.
Publicado: (2020) -
3D-QSAR Studies of 1,2,4-Oxadiazole Derivatives as Sortase A Inhibitors
por: Shakour, Neda, et al.
Publicado: (2021)