Difference between revisions of "SB2021.v1"

From Rizzo_Lab
Jump to: navigation, search
(SB2021 Docking Database [2021.11.19 Initial Release])
Line 19: Line 19:
|  List of all systems (N = 1,174)
|  List of all systems (N = 1,174)
|| [http://ringo.ams.sunysb.edu/downloads/SB2021/clean.systems.all clean.systems.all]
|| [http://ringo.ams.sunysb.edu/downloads/SB_2020_testset/clean.systems.all clean.systems.all]

Revision as of 21:50, 18 November 2021

For more Rizzo Lab downloads: Rizzo Lab Downloads

SB2021 Docking Database [2021.11.19 Initial Release]

SB2021 is an updated release of the SB2012 docking validation database. The database has been updated to contain 1,174 protein-ligand complexes including addition protein structures bound to approved drug molecules, and new/ expanded sets of crossdocking families. Please refer to the publication "Docking Validation Resources: Protein Family and Ligand Flexibility Experiments" for information regarding structure preparation. The base version of the database is presented as Receptors, Ligands and Spheres, which is applicable to any docking program. The spheres and grids are meant to be used with any version of the DOCK program.

SB2021 is an on-going project.

Resource Filename
Receptors, Ligands and Spheres SB2021.11.19_rec.lig.sph.tar.gz
Energy and Bump Grids SB2021.11.19_grids.tar.gz
List of all systems (N = 1,174) clean.systems.all