Cargando…
Virtual screening,docking and molecular dynamics simulation of selected phytochemical compounds bound to receptor tyrosine kinases:A correlative anti angiogenic study
Screening of phytochemicals for their anti angiogenic potential has been a growing area of research in the current decade. The following study proposes virtual screening, drug likeliness and ADME filtering of specific phytochemical based compounds retrieved from "TIP - A Database of Taiwan Indi...
Autores principales: | Saxena, Garima, Akhtar, Salman, Sharma, Neha, Sharma, Mala, Siddiqui, M Haris, Khan, M Kalim A |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6859704/ https://www.ncbi.nlm.nih.gov/pubmed/31787809 http://dx.doi.org/10.6026/97320630015613 |
Ejemplares similares
-
Molecular docking analysis of aplysin analogs targeting survivin protein
por: Shakeel, Eram, et al.
Publicado: (2017) -
Cytotoxicity, anti-angiogenic, anti-tumor and molecular docking studies on phytochemicals isolated from Polygonum hydropiper L.
por: Mahnashi, Mater H., et al.
Publicado: (2021) -
Virtual Screening of Phytochemicals by Targeting HR1 Domain of SARS-CoV-2 S Protein: Molecular Docking, Molecular Dynamics Simulations, and DFT Studies
por: Majeed, Arshia, et al.
Publicado: (2021) -
Identification of potential leads against 4-hydroxytetrahydrodipicolinate synthase from Mycobacterium tuberculosis
por: Rehman, Ajijur, et al.
Publicado: (2016) -
Molecular dynamics simulation analysis of alpha-cobra toxin docked with phytochemical compounds
por: Alshammari, Ahmed Mohajja, et al.
Publicado: (2022)