Cargando…
Virtual screening of plant derived compounds for aldose reductase inhibition using molecular docking
The role of the aldose reductase in type 2 diabetes is widely described. Therefore, it is of interest to identify plant derived compounds to inhibit its activity. We studied the protein-ligand interaction of 267 compounds from different parts of seven plants (Allium sativum, Coriandrum sativum, Dacu...
Autores principales: | Muppalaneni, Naresh Babu, Rao, Allam Appa |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3524943/ https://www.ncbi.nlm.nih.gov/pubmed/23275691 http://dx.doi.org/10.6026/97320630008980 |
Ejemplares similares
-
A tool for the post data analysis of screened compounds derived from computer-aided docking scores
por: Rao, Gali Nageswara, et al.
Publicado: (2013) -
Virtual screening of RAGE inhibitors using molecular docking
por: Devi Alaparthi, Malini, et al.
Publicado: (2016) -
PDBToSDF: Create ligand structure files from PDB file
por: Muppalaneni, Naresh Babu, et al.
Publicado: (2011) -
Molecular docking based virtual screening of compounds for inhibiting sortase A in L.monocytogenes
por: Rashidieh, Behnam, et al.
Publicado: (2015) -
Molecular docking based screening of neem-derived compounds with the NS1 protein of Influenza virus
por: Ahmad, Aftab, et al.
Publicado: (2015)