Find research datasets worth reusing
Search datasets from major research repositories and use ShareScore to quickly assess how well each record supports discovery, access, and reuse.
7
datasets available to search
ShareScore release 0.9.0
Dataset results
7 results for “graph convolution networks”
Supplementary Data for NIPS Publication: Protein Interface Prediction using Graph Convolutional Networks.
<p>These data sets can be used to re-run the experiments from our paper, Protein Interface Prediction using Graph Convolutional Networks. The data are derived from protein complexes in the docking benchmark dataset v. 5.0. Each file is a python tuple that has been saved using cPickle and compressed using gzip.</p> <p>Links:</p> <p>Paper: https://papers.nips.cc/paper/7231-protein-interface-prediction-using-graph-convolutional-networks</p> <p>Poster: https://zenodo.org/record/1134154</p> <p>Code: https://github.com/fouticus/pipgcn</p> <p> </p> <p><strong>File Descriptions:</strong></p> <p>train.cpkl.gz and test.cpkl.gz have the data formatted for neighborhood based graph convolutions. The diffc_ files are the same data formatted for the diffusion convolutional neural networks that we compare against. </p> <p>train.cpkl.gz is a tuple of length 2:</p> <ul> <li>element 0 is a list of length 175 containing the PDB codes from the docking benchmark dataset</li> <li>element 1 is a list of length 175 containing features for each protein. Each element is a dictionary containing the following keys: <ul> <li>r_vertex: vertex (residue) features for the receptor. numpy array of shape (x, 70) where x is the number of residues in the receptor and 70 is the number of features.</li> <li>l_vertex: vertex (residue) features for the ligand. analogous to above, with shape (y, 70) where y is the number of residues in the ligand.</li> <li>complex_code: PDB code of the complex. matches the list of codes described above.</li> <li>l_edge: edge features for the neighborhood around each residue in the ligand. numpy array of shape (y, 20, 2) where y is defined as above. the second dimension is the edges to the 20 nearest neighboring residues, ordered by decreasing distance. The third dimension allows for two features per edge. </li> <li>r_edge: edge features for the neighborhood around each residue in the receptor. numpy array of shape (x, 20, 2) where x is as above. </li> <li>l_hood_indices: the index of the 20 closest residues to each residue, ordered by decreasing distance. numpy array of shape (y, 20, 1). "Index" means which row in l_vertex gives the vertex features for the closest neighbor, second closest neighbor, etc. </li> <li>r_hood_indices: analogous to above, shape (x, 20, 1).</li> <li>label: 1 or -1 label for each residue pair. numpy array of shape (x*y, 3). Each row looks like (i, j, k) where i is the index of the ligand residue, j is the index of the receptor residue, and k is either -1 (negative example) or 1 (positive example).</li> </ul> </li> </ul> <p>test.cpkl.gz matches the structure of train.cpkl.gz except it has the test set of 55 complexes. </p> <p>Descriptions of the vertex and edge features can be found in Appendix A of <a href="https://mountainscholar.org/handle/10217/185661">this.</a></p> <p>diffc_g2_p2_train.cpkl.gz is a tuple of length 2:</p> <ul> <li>element 0 is a list of the same 175 PDB codes as above. </li> <li>element 1 is a list of features for the 175 complexes. Each element is a dictionary of features with these keys: <ul> <li>r_vertex, l_vertex, complex_code, label: these are the same as described above. </li> <li>'r_power_series': Stacked diffusion matrices which are powers of the similarity matrix used in the DCNN method. numpy array of shape (x, 2, x) where x is the number of receptor residues. the middle dimension 2 indicates how many "hops" is used for that diffusion (1 vs. 2). In other words, element (i, 0, j) is the similarity after 1 hops between residues i and j. element (i, 1, j) is the similarity after 2 hops. See DCNN paper for details.</li> <li>'l_power_series': same as above but for the ligand. shape is (y, 2, y).</li> </ul> </li> </ul> <p>diffc_g2_p2_test.cpkl.gz is the same as diffc_g2_p2_train.cpkl.gz but for the 55 test complexes.</p> <p>diff_g2_p5_train.cpkl.gz and diff_g2_p5_test.cpkl.gz are the same as the p2 version above, except that the diffusion matrices have shape (x, 5, x) and (y, 5, y) because one of our comparisons against the DCNN model uses 5 hops instead of just 2. </p> <p> </p> <p>Note: these files were pickled with Python 2.7. If you're unpickling with Python 3.x you might have to specify encoding as 'latin1'. </p> <p> </p> <p>Please direct any questions to:</p> <ul> <li>Alex Fout (fout@colostate.edu)</li> <li>Jonathon Byrd (jonbyrd@colostate.edu)</li> <li>Basir Shariat (basir@cs.colostate.edu</li> <li>Asa Ben-Hur (asa@cs.colostate.edu)</li> </ul>
Visual Genome - Visual Relationship Detection - Scene Graph Generation using Message Passing Neural Networks and Graph Convolutional Networks
<p>This repository contains a processed version of <strong>Visual Genome</strong> for <em>Visual Relationship Detection</em>, from the Diploma (MSc) thesis <strong>Scene Graph Generation using Message Passing Neural Networks and Graph Convolutional Networks</strong> by Miltiadis Kofinas, supervised by Christos Diou and Anastasios Delopoulos.</p> <p>The original thesis is written in Greek</p> <blockquote> <p><strong>Νευρωνικά Δίκτυα Ανταλλαγής Μηνυμάτων και Συνελικτικά Δίκτυα Γράφων για Εξαγωγή Γράφου Σκηνής Εικόνων</strong><br> Μιλτιάδης Κοφινάς<br> <a href="https://ikee.lib.auth.gr/record/300900">https://ikee.lib.auth.gr/record/300900</a></p> </blockquote> <p>A summarized English version of the thesis can be accessed <a href="https://www.dropbox.com/s/m87ixw8c8ecrswm/mkofinas_thesis_english_scene_graph_generation.pdf?dl=0">here</a>.</p> <p>It contains region proposals for VGG-16 for all images, and metadata about the bounding box distribution and the predicate classes.</p>
Predicting compound-protein interaction using hierarchical graph convolutional networks
<p>This repository contains the datasets which are used in the article "Predicting Compound-Protein Interaction using Hierarchical Graph Convolutional Networks".</p>
Dataset of bike-sharing Demand Prediction model based on Spatio-Temporal Graph Convolutional Networks
<p>Dataset of bike-sharing Demand Prediction model based on Spatio-Temporal Graph Convolutional Networks</p>
Dataset & Code related to article 'Bilateral Adaptive Graph Convolutional Network on CT based COVID-19 Diagnosis with Uncertainty-Aware Consensus-Assisted Multiple Instance Learning'
<p>This record contains the 7768 lung masks <strong>manual annotations, implementation code, and pre-trained models</strong> related to the article 'Bilateral Adaptive Graph Convolutional Network on CT based COVID-19 Diagnosis with Uncertainty-Aware Consensus-Assisted Multiple Instance Learning'</p> <p>Also we include the visualised, selected top D reliable CT slices for all COVID-19 patients in the test dataset for better understanding. </p> <p>For the detailed usage of the data and code, please refer to https://github.com/smallmax00/BAGCN-Covid19</p> <p> </p>
Dataset for Bike Flow Prediction with Multi-Graph Convolutional Networks, Chai et al. (https://github.com/Di-Chai/GraphCNN-Bike/)
<p>This is contains the preprocessed, and raw data used to run the replication package from: <br>https://github.com/Di-Chai/GraphCNN-Bike/</p>
Spatial-MGCN: a novel multi-view graph convolutional network for identifying spatial domains with attention mechanism
Open the record for dataset details and reuse information.
ScienceDex guides
Understand access before you commit
These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.
Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.
DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.