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A large data-set of CASP protein refinement simulations for machine-learning

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https://zenodo.org/record/1183353
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The uploaded trajectory data originates from our own laboratory's refinement method in CASP11 and CASP12 for which the reference crystal structure is available in the PDB. In total the trajectory data consists of  904 trajectories with 3419 ns cumulative simulation time and 1,709,704 snapshots with a delta t =2 ps from 42 different protein systems. File Overview trajectory_data_pdbs.tar.gz : contains the PDB files of the different trajectories as well as the starting model and reference crystal structure for each target casp_normalized_all_data_final.csv.gz :  contains the trajectory features calculated for each snapshot from the trajectory PDBs cv_folds.csv : contains the 7 fold cross-validation assignment used to assess the performance of the model
创建时间:
2020-01-24
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