Computational Prediction and Analysis of Associations between Small Molecules and Binding-Associated S-Nitrosylation Sites

Interactions between drugs and proteins occupy a central position during the process of drug discovery and development. Numerous methods have recently been developed for identifying drug–target interactions, but few have been devoted to finding interactions between post-translationally modified prot...

Descripción completa

Detalles Bibliográficos
Autores principales: Huang, Guohua, Li, Jincheng, Zhao, Chenglin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6017196/
https://www.ncbi.nlm.nih.gov/pubmed/29671802
http://dx.doi.org/10.3390/molecules23040954

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6017196/
https://www.ncbi.nlm.nih.gov/pubmed/29671802
http://dx.doi.org/10.3390/molecules23040954

Ejemplares similares