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Chence Shi

Identifiers

  • name variant Chence Shi 0.60 · backfill

Papers (12)

  1. Protein Sequence and Structure Co-Design with Equivariant Translation q-bio.BM · 2022 · author #1
  2. E3Bind: An End-to-End Equivariant Network for Protein-Ligand Docking q-bio.BM · 2022 · author #3
  3. A Roadmap for Big Model cs.LG · 2022 · author #42
  4. GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation cs.LG · 2022 · author #4
  5. TorchDrug: A Powerful and Flexible Machine Learning Platform for Drug Discovery cs.LG · 2022 · author #2
  6. Non-Autoregressive Electron Redistribution Modeling for Reaction Prediction physics.chem-ph · 2021 · author #3
  7. Learning Gradient Fields for Molecular Conformation Generation cs.LG · 2021 · author #1
  8. MARS: Markov Molecular Sampling for Multi-objective Drug Discovery q-bio.BM · 2021 · author #2
  9. Non-autoregressive electron flow generation for reaction prediction physics.chem-ph · 2020 · author #3
  10. A Graph to Graphs Framework for Retrosynthesis Prediction cs.LG · 2020 · author #1
  11. GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generation cs.LG · 2020 · author #1
  12. AutoInt: Automatic Feature Interaction Learning via Self-Attentive Neural Networks cs.IR · 2018 · author #2

Mentions

  • 2210.06069 #3 · arxiv_oai · confidence 0.70 Chence Shi
  • 2210.08761 #1 · arxiv_oai · confidence 0.70 Chence Shi
  • 2203.14101 #42 · arxiv_oai · confidence 0.70 Chence Shi
  • 2203.02923 #4 · arxiv_oai · confidence 0.70 Chence Shi
  • 2202.08320 #2 · arxiv_oai · confidence 0.70 Chence Shi
  • 2003.12725 #1 · arxiv_oai · confidence 0.70 Chence Shi
  • 2106.07801 #3 · arxiv_oai · confidence 0.70 Chence Shi
  • 2105.03902 #1 · arxiv_oai · confidence 0.70 Chence Shi
  • 2103.10432 #2 · arxiv_oai · confidence 0.70 Chence Shi
  • 2012.12124 #3 · arxiv_oai · confidence 0.70 Chence Shi
  • 2001.09382 #1 · arxiv_oai · confidence 0.70 Chence Shi
  • 1810.11921 #2 · arxiv_oai · confidence 0.70 Chence Shi

Frequent Coauthors