Cargando…
istar: A Web Platform for Large-Scale Protein-Ligand Docking
Protein-ligand docking is a key computational method in the design of starting points for the drug discovery process. We are motivated by the desire to automate large-scale docking using our popular docking engine idock and thus have developed a publicly-accessible web platform called istar. Without...
Autores principales: | Li, Hongjian, Leung, Kwong-Sak, Ballester, Pedro J., Wong, Man-Hon |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2014
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3901662/ https://www.ncbi.nlm.nih.gov/pubmed/24475049 http://dx.doi.org/10.1371/journal.pone.0085678 |
Ejemplares similares
-
iview: an interactive WebGL visualizer for protein-ligand complex
por: Li, Hongjian, et al.
Publicado: (2014) -
Correcting the impact of docking pose generation error on binding affinity prediction
por: Li, Hongjian, et al.
Publicado: (2016) -
Istar Wallenstein ; La for{circ}et enchantée /
por: Indy, Vincent d', 1851-1931
Publicado: (1991) -
USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques
por: Li, Hongjian, et al.
Publicado: (2016) -
Substituting random forest for multiple linear regression improves binding affinity prediction of scoring functions: Cyscore as a case study
por: Li, Hongjian, et al.
Publicado: (2014)