Cargando…
Modeling enzyme-ligand binding in drug discovery
Enzymes are one of the most important groups of drug targets, and identifying possible ligand-enzyme interactions is of major importance in many drug discovery processes. Novel computational methods have been developed that can apply the information from the increasing number of resolved and availab...
Autores principales: | Konc, Janez, Lešnik, Samo, Janežič, Dušanka |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2015
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4594084/ https://www.ncbi.nlm.nih.gov/pubmed/26457119 http://dx.doi.org/10.1186/s13321-015-0096-0 |
Ejemplares similares
-
Ligand-based virtual screening interface between PyMOL and LiSiCA
por: Dilip, Athira, et al.
Publicado: (2016) -
Protein binding sites for drug design
por: Konc, Janez, et al.
Publicado: (2022) -
ProBiS-ligands: a web server for prediction of ligands by examination of protein binding sites
por: Konc, Janez, et al.
Publicado: (2014) -
ProBiS: a web server for detection of structurally similar protein binding sites
por: Konc, Janez, et al.
Publicado: (2010) -
ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment
por: Konc, Janez, et al.
Publicado: (2010)