Cargando…
Integration of Ligand-Based Drug Screening with Structure-Based Drug Screening by Combining Maximum Volume Overlapping Score with Ligand Doscking
Ligand-based and structure-based drug screening methods were integrated for in silico drug development by combining the maximum-volume overlap (MVO) method with a protein-compound docking program. The MVO method is used to select reliable docking poses by calculating volume overlaps between the dock...
Autores principales: | Fukunishi, Yoshifumi, Nakamura, Haruki |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3816669/ https://www.ncbi.nlm.nih.gov/pubmed/24281339 http://dx.doi.org/10.3390/ph5121332 |
Ejemplares similares
-
A method to enhance the hit ratio by a combination of structure-based drug screening and ligand-based screening
por: Omagari, Katsumi, et al.
Publicado: (2008) -
Statistical Estimation of the Protein-Ligand Binding Free Energy Based On Direct Protein-Ligand Interaction Obtained by Molecular Dynamics Simulation
por: Fukunishi, Yoshifumi, et al.
Publicado: (2012) -
Improved Estimation of Protein-Ligand Binding Free Energy by Using the Ligand-Entropy and Mobility of Water Molecules
por: Fukunishi, Yoshifumi, et al.
Publicado: (2013) -
LigandBox: A database for 3D structures of chemical compounds
por: Kawabata, Takeshi, et al.
Publicado: (2013) -
Generation of a flexible loop structural ensemble and its application to induced-fit structural changes following ligand binding
por: Watanabe, Yukihisa S., et al.
Publicado: (2006)