Cargando…
QuartataWeb: Integrated Chemical–Protein-Pathway Mapping for Polypharmacology and Chemogenomics
SUMMARY: QuartataWeb is a user-friendly server developed for polypharmacological and chemogenomics analyses. Users can easily obtain information on experimentally verified (known) and computationally predicted (new) interactions between 5494 drugs and 2807 human proteins in DrugBank, and between 315...
Autores principales: | Li, Hongchun, Pei, Fen, Taylor, D Lansing, Bahar, Ivet |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7320630/ https://www.ncbi.nlm.nih.gov/pubmed/32221612 http://dx.doi.org/10.1093/bioinformatics/btaa210 |
Ejemplares similares
-
BalestraWeb: efficient online evaluation of drug–target interactions
por: Cobanoglu, Murat Can, et al.
Publicado: (2015) -
How polypharmacologic is each chemogenomics library?
por: Ni, Eric, et al.
Publicado: (2020) -
The anisotropic network model web server at 2015 (ANM 2.0)
por: Eyal, Eran, et al.
Publicado: (2015) -
ProDy 2.0: increased scale and scope after 10 years of protein dynamics modelling with Python
por: Zhang, She, et al.
Publicado: (2021) -
AlzPlatform:
An Alzheimer’s Disease Domain-Specific Chemogenomics Knowledgebase
for Polypharmacology and Target Identification Research
por: Liu, Haibin, et al.
Publicado: (2014)