PPaperPicks

Stan Z. Li

Chinese Academy of Sciences, Institute of Automation, Beijing, China

58 papers at tracked venues · 50 at CORE A* · active 20242026

Venues

Frequent coauthors

Papers

  1. Departures: Distributional Transport for Single-Cell Perturbation Prediction with Neural Schrödinger Bridges
  2. Learning Cell-Aware Hierarchical Multi-Modal Representations for Robust Molecular Modeling
  3. MergeDNA: Context-Aware Genome Modeling with Dynamic Tokenization Through Token Merging
  4. VecFormer: Towards Efficient and Generalizable Graph Transformer with Graph Token Attention
  5. A Comprehensive and Systematic Review for Deep Learning-Based De Novo Peptide Sequencing
  6. A Simple yet Effective ΔΔG Predictor is An Unsupervised Antibody Optimizer and Explainer
  7. AlphaFold Database Debiasing for Robust Inverse Folding
  8. Bridging the Gap between Database Search and De Novo Peptide Sequencing with SearchNovo
  9. CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph
  10. EVA: Geometric Inverse Design for Fast Protein Motif-Scaffolding with Coupled Flow
  11. FoldToken: Learning Protein Language via Vector Quantization and Beyond
  12. G2PDiffusion: Cross-Species Genotype-to-Phenotype Prediction Via Evolutionary Diffusion
  13. GRAPE: Heterogeneous Graph Representation Learning for Genetic Perturbation with Coding and Non-Coding Biotype
  14. Generalized Implicit Neural Representations for Dynamic Molecular Surface Modeling
  15. MeToken: Uniform Micro-environment Token Boosts Post-Translational Modification Prediction
  16. PRING: Rethinking Protein-Protein Interaction Prediction from Pairs to Graphs
  17. ReNovo: Retrieval-Based \emph{De Novo} Mass Spectrometry Peptide Sequencing
  18. Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimization
  19. SketchAgent: Generating Structured Diagrams from Hand-Drawn Sketches
  20. dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigen
  21. A Graph is Worth K Words: Euclideanizing Graph using Pure Transformer
  22. AdaNovo: Towards Robust \emph{De Novo} Peptide Sequencing in Proteomics against Data Biases
  23. Boosting the Power of Small Multimodal Reasoning Models to Match Larger Models with Self-consistency Training
  24. Cross-Gate MLP with Protein Complex Invariant Embedding Is a One-Shot Antibody Designer
  25. Deciphering RNA Secondary Structure Prediction: A Probabilistic K-Rook Matching Perspective
  26. Decoupling Weighing and Selecting for Integrating Multiple Graph Pre-training Tasks
  27. Deep Graph Neural Networks via Posteriori-Sampling-based Node-Adaptative Residual Module
  28. DiffAug: Enhance Unsupervised Contrastive Learning with Domain-Knowledge-Free Diffusion-based Data Augmentation
  29. DiscoGNN: A Sample-Efficient Framework for Self-Supervised Graph Representation Learning
  30. FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning
  31. General Point Model Pretraining with Autoencoding and Autoregressive
  32. GeoAB: Towards Realistic Antibody Design and Reliable Affinity Maturation
  33. InsertGNN: A Hierarchical Graph Neural Network for the TOEFL Sentence Insertion Problem
  34. Instructor-inspired Machine Learning for Robust Molecular Property Prediction
  35. Interpretable and Generalizable Spatiotemporal Predictive Learning with Disentangled Consistency
  36. KW-Design: Pushing the Limit of Protein Design via Knowledge Refinement
  37. Learning Complete Protein Representation by Dynamically Coupling of Sequence and Structure
  38. Learning to Predict Mutational Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical Prompt Learning
  39. LongVQ: Long Sequence Modeling with Vector Quantization on Structured Memory
  40. MAPE-PPI: Towards Effective and Efficient Protein-Protein Interaction Prediction via Microenvironment-Aware Protein Embedding
  41. MLIP: Enhancing Medical Visual Representation with Divergence Encoder and Knowledge-guided Contrastive Learning
  42. MetaEnzyme: Meta Pan-Enzyme Learning for Task-Adaptive Redesign
  43. MogaNet: Multi-order Gated Aggregation Network
  44. NovoBench: Benchmarking Deep Learning-based \emph{De Novo} Sequencing Methods in Proteomics
  45. PPFLOW: Target-Aware Peptide Design with Torsional Flow Matching
  46. PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein Interaction Prediction
  47. PhyloGen: Language Model-Enhanced Phylogenetic Inference via Graph Structure Generation
  48. ProtGO: Function-Guided Protein Modeling for Unified Representation Learning
  49. Protein 3D Graph Structure Learning for Robust Structure-Based Protein Property Prediction
  50. RDesign: Hierarchical Data-efficient Representation Learning for Tertiary Structure-based RNA Design
  51. Re-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridge
  52. SemiReward: A General Reward Model for Semi-supervised Learning
  53. Short-Long Convolutions Help Hardware-Efficient Linear Attention to Focus on Long Sequences
  54. Surface-VQMAE: Vector-quantized Masked Auto-encoders on Molecular Surfaces
  55. Teach Harder, Learn Poorer: Rethinking Hard Sample Distillation for GNN-to-MLP Knowledge Distillation
  56. UniIF: Unified Molecule Inverse Folding
  57. VQDNA: Unleashing the Power of Vector Quantization for Multi-Species Genomic Sequence Modeling
  58. Wavelet-Driven Spatiotemporal Predictive Learning: Bridging Frequency and Time Variations