XIXIYOUNG2018

XIXIYOUNG2018's Stars

• huggingface/transformers

  🤗 Transformers: State-of-the-art Machine Learning for Pytorch, TensorFlow, and JAX.

  Language:Python134k1.1k16k26.9k

• zhaoxin94/awesome-domain-adaptation

  A collection of AWESOME things about domian adaptation

  5.1k13753869

• molecularsets/moses

  Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models

  Language:Python8243756243

• LPDI-EPFL/masif

  MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.

  Language:Python5912381155

• wengong-jin/icml18-jtnn

  Junction Tree Variational Autoencoder for Molecular Graph Generation (ICML 2018)

  Language:Python5131960190

• junxia97/awesome-pretrain-on-molecules

  [IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models

  49019151

• snap-stanford/GraphRNN

  Language:Python415609117

• wengong-jin/hgraph2graph

  Hierarchical Generation of Molecular Graphs using Structural Motifs

  Language:Python376748109

• williamgilpin/pypdb

  A Python API for the RCSB Protein Data Bank (PDB)

  Language:Python310203675

• pcko1/Deep-Drug-Coder

  A tensorflow.keras generative neural network for de novo drug design, first-authored in Nature Machine Intelligence while working at AstraZeneca.

  Language:Python1864054

• xxgege/StableNet

  Official repository for CVPR21 paper "Deep Stable Learning for Out-Of-Distribution Generalization".

  Language:Python18341743

• wengong-jin/iclr19-graph2graph

  Learning Multimodal Graph-to-Graph Translation for Molecular Optimization (ICLR 2019)

  Language:Python1478840

• bfshi/DGAM-Weakly-Supervised-Action-Localization

  Code for our paper "Weakly-Supervised Action Localization by Generative Attention Modeling" (CVPR2020)

  Language:Python13651821

• deepchem/moleculenet

  Moleculenet.ai Datasets And Splits

  Language:Jupyter Notebook9052820

• seanie12/CLAPS

  [ICLR 2021] Contrastive Learning with Adversarial Perturbations for Conditional Text Generation

  Language:Python84485

• john-bradshaw/molecule-chef

  Code for our paper "A Model to Search for Synthesizable Molecules" (https://arxiv.org/abs/1906.05221)

  Language:Python765022

• yongduosui/CAL

  [KDD 2022] "Causal Attention for Interpretable and Generalizable Graph Classification" by Yongduo Sui, Xiang Wang, Jiancan Wu, Min Lin, Xiangnan He, Tat-Seng Chua.

  Language:Python76348

• HaotianZhangAI4Science/ResGen

  3D_Molecular_Generation

  Language:Python7521112

• chen-judge/RGBTCrowdCounting

  Official Implement of CVPR 2021 paper “Cross-Modal Collaborative Representation Learning and a Large-Scale RGBT Benchmark for Crowd Counting”

  Language:Python6541211

• EBjerrum/molvecgen

  Molecular vectorization and batch generation

  Language:Jupyter Notebook517212

• ninglab/CTKG

  The Clinical Trials Knowledge Graph

  Language:Jupyter Notebook502416

• DirectMolecularConfGen/DMCG

  Language:Python462513

• clinfo/SBMolGen

  Language:Python426411

• OmicsML/awesome-molecule-protein-pretrain-papers

  31413

• pmichel31415/P-DRO

  Code for the papers "Modeling the Second Player in Distributionally Robust Optimization" and "Distributionally Robust Models with Parametric Likelihood Ratios"

  Language:Python27208

• teslacool/UnifiedMolPretrain

  Unified 2D and 3D Pre-Training of Molecular Representations

  Language:Python26257

• HaotianZhangAI4Science/SDEGen

  Language:Python21145

• ytchx1999/Graphormer

  This is the official implementation for "Do Transformers Really Perform Bad for Graph Representation?".

  Language:Python12005

• BUPT-GAMMA/Advancing-Molecule-Invariant-Representation-via-Privileged-Substructure-Identification

  Source code for KDD 2024 paper "Advancing Molecule Invariant Representation via Privileged Substructure Identification"

  Language:Python4120

• samgregoost/cGML

  Official Tensorflow implementation of ICLR 2021 paper: Conditional generative modeling via learning the latent space.

  1210