Cargando…
Insights from molecular modeling, docking and simulation of imidazole nucleus containing chalcones with EGFR kinase domain for improved binding function
EGFR Kinase domain is a crucial role player cell surface receptor protein activated by specific binding of its ligand like EGFR. Importance of this protein as a therapeutically important drug target towards treating various cancer types has been proven elsewhere in previous literature. In this prese...
Autores principales: | Rao, Gondu Eswara, Rahaman, Sk Abdul, Rani, A Prameela |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5237647/ https://www.ncbi.nlm.nih.gov/pubmed/28104960 http://dx.doi.org/10.6026/97320630012048 |
Ejemplares similares
-
Molecular docking based screening of novel designed chalcone series of compounds for their anti-cancer activity targeting EGFR kinase domain
por: Rao, Chennu Maruthi Malya Prasada, et al.
Publicado: (2015) -
Molecular docking based screening of G6PS with 1, 5 Benzothiazepine derivates for a potential inhibitor
por: Chennu, Maruthi Malya Prasada Rao, et al.
Publicado: (2015) -
Docking analysis of verteporfin with YAP WW domain
por: Kandoussi, Ilham, et al.
Publicado: (2017) -
Selection of Luteolin as a potential antagonist from molecular docking analysis of EGFR mutant
por: Ambrose, George Oche, et al.
Publicado: (2018) -
Virtual screening of RAGE inhibitors using molecular docking
por: Devi Alaparthi, Malini, et al.
Publicado: (2016)