Sisi Yuan

Orcid: 0009-0005-7557-9453

According to our database1, Sisi Yuan authored at least 24 papers between 2014 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Molecular graph-based invariant representation learning with environmental inference and subgraph generation for out-of-distribution generalization.
J. Cheminformatics, December, 2026

Empowering Chemical Structures with Biological Insights for Scalable Phenotypic Virtual Screening.
CoRR, March, 2026

RIGA-Fold: A General Framework for Protein Inverse Folding via Recurrent Interaction and Geometric Awareness.
CoRR, February, 2026

Unveiling Scaling Behaviors in Molecular Language Models: Effects of Model Size, Data, and Representation.
CoRR, January, 2026

From Tokens to Blocks: A Block-Diffusion Perspective on Molecular Generation.
CoRR, January, 2026

Rethinking Drug-Drug Interaction Modeling as Generalizable Relation Learning.
CoRR, January, 2026

XRepDDA: An Interpretable Drug-Disease Association Prediction Framework Leveraging Pretrained Chemical Language Models.
J. Chem. Inf. Model., 2026

A systematic review of molecular representation learning foundation models.
Briefings Bioinform., 2026

2025
Enhancing Herbal Medicine-Drug Interaction Prediction Using Large Language Models.
IEEE J. Biomed. Health Informatics, October, 2025

MODA: A Unified 3D Diffusion Framework for Multi-Task Target-Aware Molecular Generation.
CoRR, July, 2025

DynamicDTA: Drug-Target Binding Affinity Prediction Using Dynamic Descriptors and Graph Representation.
CoRR, May, 2025

metaCDA: A Novel Framework for CircRNA-Driven Drug Discovery Utilizing Adaptive Aggregation and Meta-Knowledge Learning.
J. Chem. Inf. Model., 2025

GlySitePred: Identification of Glycation Modification Sites Based on Deep Feature Fusion and NCR-CC Sampling Technology.
J. Chem. Inf. Model., 2025

Adaptive symmetry-based adversarial perturbation augmentation for molecular graph representations with dual-fusion attention information.
Inf. Fusion, 2025

Semantic substructure guided multiple objective molecular generation with discrete diffusion probabilistic model.
Neurocomputing, 2025

An image-based protein-ligand binding representation learning framework via multi-level flexible dynamics trajectory pre-training.
Bioinform., 2025

GRAPE: graph-regularized protein language modeling unlocks TCR-epitope binding specificity.
Briefings Bioinform., 2025

2021
The Design of Buttons in MMO Mobile Game's Battle Interface.
Proceedings of the HCI in Games: Experience Design and Game Mechanics, 2021

Research on User Experience Optimization of Tutorial Design for Battle Royale Games Based on Grey AHP Theory.
Proceedings of the HCI in Games: Experience Design and Game Mechanics, 2021

A Specific Measurable Model - How Can Test Results be Influenced by Interactive Prototypes and Design Manuscripts?
Proceedings of the HCI in Games: Experience Design and Game Mechanics, 2021

2018
How to Block the Malicious Access to Android External Storage.
Proceedings of the Information Security and Cryptology - ICISC 2018, 2018

2017
Multi-Objective Evolutionary Algorithm Based on Decomposition for Energy-aware Scheduling in Heterogeneous Computing Systems.
J. Univers. Comput. Sci., 2017

2015
Identification of cytokine via an improved genetic algorithm.
Frontiers Comput. Sci., 2015

2014
Decision Tree Classification Model for Popularity Forecast of Chinese Colleges.
J. Appl. Math., 2014


  Loading...