Cargando…
Importance of consensus region of multiple-ligand templates in a virtual screening method
We discuss methods and ideas of virtual screening (VS) for drug discovery by examining the performance of VS-APPLE, a recently developed VS method, which extensively utilizes the tendency of single binding pockets to bind diversely different ligands, i.e. promiscuity of binding pockets. In VS-APPLE,...
Autores principales: | Okuno, Tatsuya, Kato, Koya, Minami, Shintaro, Terada, Tomoki P., Sasai, Masaki, Chikenji, George |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Biophysical Society of Japan (BSJ)
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5042167/ https://www.ncbi.nlm.nih.gov/pubmed/27924269 http://dx.doi.org/10.2142/biophysico.13.0_149 |
Ejemplares similares
-
Cooperativity and modularity in protein folding
por: Sasai, Masaki, et al.
Publicado: (2016) -
Single-molecular and ensemble-level oscillations of cyanobacterial circadian clock
por: Das, Sumita, et al.
Publicado: (2018) -
Consensus queries in ligand-based virtual screening experiments
por: Berenger, Francois, et al.
Publicado: (2017) -
MICAN : a protein structure alignment algorithm that can handle Multiple-chains, Inverse alignments, C(α) only models, Alternative alignments, and Non-sequential alignments
por: Minami, Shintaro, et al.
Publicado: (2013) -
How a Spatial Arrangement of Secondary Structure Elements Is Dispersed in the Universe of Protein Folds
por: Minami, Shintaro, et al.
Publicado: (2014)