DockM8_v1.1_DEKOIS_benchmarking_data
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DockM8 — DEKOIS 2.0 benchmark data (corrected, v1.1.1)====================================================== This record contains benchmarking data for the DEKOIS 2.0(Demanding Evaluation Kits for Objective In silico Screening)dataset produced with DockM8 v1.1.1. It is intended forbenchmarking scoring functions and machine-learning models, and asa large archive of pre-docked poses generated by multiple dockingalgorithms. This is the CORRECTED release: RTMScore and GenScore were recomputedagainst a corrected whole-residue binding pocket, and the per-posescoring tables, the per-scoring-function selected poses, and theconsensus/performance results were regenerated to match. All otherscoring functions and the docking poses themselves are unchangedfrom the original run. Coverage: 79 targets, docked with 5 programs(gnina, plants, qvina2, qvinaw, smina). Single download: DEKOIS.tar.bz2 Archive layout (nested compression)----------------------------------- The files are NOT directly browsable — the download is a compressedarchive of compressed archives of gzipped SDFs. Use the`extract_zenodo.py` helper from the DockM8 repository to unpack them. DEKOIS.tar.bz2 # outer archive (this download)└── phase2/ └── [target].tar.bz2 # one inner archive per DEKOIS target └── [target]/ ├── [target]_activity_data.csv # experimental active/decoy labels ├── [target]_docking_library.sdf.gz # compounds docked ├── [target]_ligand.sdf.gz # reference ligand(s) ├── [target]_pocket.pdb # docking box (unchanged) ├── [target]_pocket.pdbqt # docking box (AutoDock format) ├── [target]_protein.pdb # original structure ├── [target]_protein_prepared.pdb # prepared for docking ├── [target]_corrected_10A_pocket.pdb # corrected whole-residue pocket [v1.1.1] ├── [target]_corrected_10A_pocket.pdb.json # pocket fingerprint [v1.1.1] └── results/ ├── allposes.sdf.gz # all docked poses, all programs ├── allposes_rescored.sdf.gz # poses + every SF score (RTM/Gen corrected) ├── allposes_rescored.csv # same, as a table ├── corrected_inputs/ # controlled activity universe per program [v1.1.1] │ └── [target]_[program]_{activity_data,universe_activity,excluded}.csv ├── [program]/ # per docking engine │ ├── [program]_poses.sdf.gz # raw docked poses │ ├── [program]_poses_rescored.sdf.gz # poses + scores (RTM/Gen corrected) │ └── [program]_poses_corrected_rtm_genscore.csv # corrected RTM/Gen per pose [v1.1.1] ├── scores/ │ └── [target]_[program]_[SF]_scores.csv # best-pose score per SF ├── performance/ │ └── [target]_[program]_[SF]_performance.csv # consensus enrichment per SF └── clustering/ └── [target]_[program]_[SF]_selected_poses.sdf.gz # selected pose per compound per SF [SF] runs over each scoring function and its consensus combinations.The four corrected scoring functions are RTMScore, GenScore-scoring,GenScore-docking and GenScore-balanced. How to extract-------------- Clone the DockM8 repo (main branch) and run the helper script — itreverses all three compression layers in one command: git clone https://github.com/DrugBud-Suite/DockM8.git cd DockM8 # Put the downloaded archive in a folder, then: python -m analysis.extract_zenodo /path/to/downloads /path/to/output \ --archives DEKOIS.tar.bz2 The script will: 1. Extract the outer .tar.bz2, 2. Extract each per-target inner .tar.bz2, 3. Decompress every *.sdf.gz in place. Output layout: /path/to/output/DEKOIS_2.0x/ IMPORTANT: Do NOT attempt manual extraction with `tar -xjf` alone —you will be left with nested tarballs and thousands of unreadable.sdf.gz files. Always use the helper script.
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