Cargando…
In-vitro analysis of selective nutraceuticals binding to human transcription factors through computer aided molecular docking predictions
The contest of cancer couldn’t be completed without novel drug with novel modes of action, improved efficacy and acceptable pharmacokinetic properties. Transcription factors are attractive targets to develop anti-cancerous drugs. 6-Gingerol, Anethol analogues, Capsaicinoids, Curcumin, Dibenzoylmetha...
Autores principales: | Teimouri, Mohammad, Junaid, Muhammad, Saleem, Shoaib, Khan, Abbas, Ali, Arif |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5311079/ https://www.ncbi.nlm.nih.gov/pubmed/28246465 http://dx.doi.org/10.6026/97320630012354 |
Ejemplares similares
-
Structural insight into the binding of C60-derivatives with enoyl-pyruvate transferase from Helicobacter pylori
por: Teimouri, Mohammad, et al.
Publicado: (2017) -
Computer aided identification of sodium channel blockers in the clinical treatment of epilepsy using molecular docking tools
por: Shaheen, Uzma, et al.
Publicado: (2015) -
Computer aided screening of natural compounds targeting the E6 protein of HPV using molecular docking
por: Mamgain, Saril, et al.
Publicado: (2015) -
Molecular screening of phytochemicals from Amelanchier Alnifolia against HCV NS3 protease/helicase using computational docking techniques
por: Khan, Mahim, et al.
Publicado: (2013) -
Molecular docking of fisetin with AD associated AChE, ABAD and BACE1 proteins
por: Dash, Raju, et al.
Publicado: (2014)