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Search results for graph neural networks generative model
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11 search results found
Awesome Semi Supervised Learning
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1,573
😎 An up-to-date & curated list of awesome semi-supervised learning papers, methods & resources.
Gran
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363
Efficient Graph Generation with Graph Recurrent Attention Networks, Deep Generative Model of Graphs, Graph Neural Networks, NeurIPS 2019
Molecule Generation
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229
Implementation of MoLeR: a generative model of molecular graphs which supports scaffold-constrained generation
Diffsbdd
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227
A Euclidean diffusion model for structure-based drug design.
Geodiff
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211
Implementation of GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation (ICLR 2022).
Machinelearning Ai
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184
This repository contains all the work that I regularly did and studied from Medium blogs, several research papers, and other Repos (related/unrelated to the research papers).
Stars
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37
[ECCV 2022 oral] Official PyTorch implementation of the paper "Diverse Human Motion Prediction Guided by Multi-Level Spatial-Temporal Anchors"
Druggen
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31
Official implementation of DrugGEN
Bbar
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20
Official Github for "Molecular generative model via retrosynthetically prepared chemical building block assembly" (Advanced Science)
Graphmaker
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17
code for the paper "GraphMaker: Can Diffusion Models Generate Large Attributed Graphs?"
Deepsphere Cosmo Tf2
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17
A spherical convolutional neural network for cosmology (TFv2).
Ac Vrnn
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16
PyTorch code for CVIU paper "AC-VRNN: Attentive Conditional-VRNN for Multi-Future Trajectory Prediction"
Point Cloud Galaxy Diffusion
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15
Dffusion modeling for galaxy clustering. Code repository associated with https://arxiv.org/abs/2311.17141
Keypoint Diffusion
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12
A diffusion model for structure-based drug design with faster inference from learned representations of protein structure.
Personal Accepted Research
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12
Welcome to quote our published papers, and the codes have been uploaded.
Gnn Surrogate
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12
GNN-Surrogate: A Hierarchical and Adaptive Graph Neural Network for Parameter Space Exploration of Unstructured-Mesh Ocean Simulations - Source Code
Pocket2drug
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9
Pytorch implementation of Pocket2Drug: a generative deep learning model to predict binding drugs for ligand-binding sites.
Gpt St
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9
[NeurIPS'2023] "GPT-ST: Generative Pre-Training of Spatio-Temporal Graph Neural Networks"
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