Sotabase

Career

· Research Intern, Apple2023–2023
· Intern, Amazon2021–2021
· Research Intern, Microsoft2019–2019
· PHD Student, University of Illinois at Urbana-Champaign2019–2024
· Teaching Assistant, University of Illinois at Urbana-Champaign2019–2019
· PhD in Computer Science, University of Illinois Urbana-Champaign2019–2024
· MS in Computer Science, University of Illinois Urbana-Champaign2017–2019
· B.S. in Computer Science, Shanghai Jiao Tong University2013–2017
· PhD Student, University of California, Berkeley2001–2006

Publications (78)

Code4Struct: Code Generation for Few-Shot Event Structure Prediction
Annual Meeting of the Association for Computational Linguistics · 2022
114
cited
Discovery of a novel class of dimeric Smac mimetics as potent IAP antagonists resulting in a clinical candidate for the treatment of cancer (AZD5582).
Journal of Medicinal Chemistry · 2013
86
cited
Eider: Empowering Document-level Relation Extraction with Efficient Evidence Extraction and Inference-stage Fusion
Findings · 2021
84
cited
When Do GNNs Work: Understanding and Improving Neighborhood Aggregation
International Joint Conference on Artificial Intelligence · 2020
72
cited
The Future is not One-dimensional: Complex Event Schema Induction by Graph Modeling for Event Prediction
Conference on Empirical Methods in Natural Language Processing · 2021
68
cited
RESIN: A Dockerized Schema-Guided Cross-document Cross-lingual Cross-media Information Extraction and Event Tracking System
North American Chapter of the Association for Computational Linguistics · 2021
65
cited
Implanting Single-Atom N2-Fe-B2 Catalytic Sites in Carbon Hosts to Stabilize High-Loading and Lean-Electrolyte Lithium-Sulfur Batteries
Energy Storage Materials · 2022
64
cited
NetTaxo: Automated Topic Taxonomy Construction from Text-Rich Network
The Web Conference · 2020
64
cited
Novel bicyclic piperazine derivatives of triazolotriazine and triazolopyrimidines as highly potent and selective adenosine A2A receptor antagonists.
Journal of Medicinal Chemistry · 2004
61
cited
Code4Struct: Code Generation for Few-Shot Structured Prediction from Natural Language
arXiv.org · 2022
56
cited
Construction of strong built-in electric field in binary metal sulfide heterojunction to propel high-loading lithium-sulfur batteries
Journal of Energy Chemistry · 2023
54
cited
Synthesis of alkyne derivatives of a novel triazolopyrazine as A(2A) adenosine receptor antagonists.
Bioorganic & Medicinal Chemistry Letters · 2005
51
cited
Relation Learning on Social Networks with Multi-Modal Graph Edge Variational Autoencoders
Web Search and Data Mining · 2019
47
cited
Paxion: Patching Action Knowledge in Video-Language Foundation Models
Neural Information Processing Systems · 2023
43
cited
Discovery of potent KIFC1 inhibitors using a method of integrated high-throughput synthesis and screening.
Journal of Medicinal Chemistry · 2014
39
cited
RESIN-11: Schema-guided Event Prediction for 11 Newsworthy Scenarios
North American Chapter of the Association for Computational Linguistics · 2022
37
cited
Studies on adenosine A2a receptor antagonists: comparison of three core heterocycles.
Bioorganic & Medicinal Chemistry Letters · 2004
34
cited
Discovery and optimization of a novel series of potent mutant B-Raf(V600E) selective kinase inhibitors.
Journal of Medicinal Chemistry · 2013
30
cited
Discovery of efficacious Pseudomonas aeruginosa-targeted siderophore-conjugated monocarbams by application of a semi-mechanistic pharmacokinetic/pharmacodynamic model.
Journal of Medicinal Chemistry · 2015
27
cited
SAR and Structural Analysis of Siderophore-Conjugated Monocarbam Inhibitors of Pseudomonas aeruginosa PBP3.
ACS Medicinal Chemistry Letters · 2015
25
cited
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Sha Li | Researcher Profile | Sotabase | Sotabase