PLDbench
Benchmarking of docking software on peptide-ligand complexes
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Welcome to BENCHMARK Module
Benchmarking of a docking software
This module facilitates users to evaluate the performance of their docking software on 57 peptide-ligand complexes used in this study. Users need upload a zip file of all the docked poses, predicted by any of the docking methods for the peptide-ligand complexes used in this benchmarking study. Original pose for each peptide-ligand complexes are stored at the server end, therefore, users need not to include original pose for any of the complex in the zip file. If user gives the predicted pose of a ligand which doesn't match with any of the 57 ligands used in our study, an error message will be displayed. After submitting the job, users will get the result in tabular form in terms of RMSD chosen by users. This is useful for understanding quality of newly developed docking software.For more information visit
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Upload Zip File :
(
Download Example File
)
Type of RMSD:
Standard RMSD
Symmetry-corrected RMSD
Minimum-distance RMSD
OSDDlinux
Raghava's Group
IMTECH
CSIR
CRDD