Yiqin Gao

Orcid: 0000-0003-4013-4460

According to our database1, Yiqin Gao authored at least 37 papers between 2019 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
Multi-objective fluorescent molecule design with a data-physics dual-driven generative framework.
CoRR, January, 2026

Interleaved Tool-Call Reasoning for Protein Function Understanding.
CoRR, January, 2026

Bidirectional GPT.
Inf. Process. Manag., 2026

2025
Graph neural network approach with spatial structure to anomaly detection of network data.
J. Big Data, December, 2025

ProtTeX-CC: Activating In-Context Learning in Protein LLM via Two-Stage Instruction Compression.
CoRR, August, 2025

ProtTeX: Structure-In-Context Reasoning and Editing of Proteins with Large Language Models.
CoRR, March, 2025

ChatMol: A Versatile Molecule Designer Based on the Numerically Enhanced Large Language Model.
CoRR, February, 2025

Prot2Chat: Protein LLM with Early Fusion of Sequence and Structure.
CoRR, February, 2025

Shotgun Approach for PROTAC Ternary Complex Modeling and Evaluation.
J. Chem. Inf. Model., 2025

Structural and Thermodynamic Insights into Competitive Binding of the EGR1 and Sp1 Zinc Finger Class of Transcription Factors with a GC-Rich DNA Motif.
J. Chem. Inf. Model., 2025

ProtTeX: Structure-In-Context Reasoning and Editing of Proteins with Large Language Models.
J. Chem. Inf. Model., 2025

Optimized edge weighting in graph neural networks for server performance anomaly detection.
Complex Intell. Syst., 2025

Prot2Chat: protein large language model with early fusion of text, sequence, and structure.
Bioinform., 2025

LlaMol: A Unified Molecule Designer via Preference Ranking and Numerical Enhancement.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2025

2024
Minimizing Energy Consumption for Real-Time Tasks on Heterogeneous Platforms Under Deadline and Reliability Constraints.
Algorithmica, October, 2024

Author Correction: Integrated structure prediction of protein-protein docking with experimental restraints using ColabDock.
Nat. Mac. Intell., 2024

Integrated structure prediction of protein-protein docking with experimental restraints using ColabDock.
Nat. Mac. Intell., 2024

DSDPFlex: Flexible-Receptor Docking with GPU Acceleration.
J. Chem. Inf. Model., 2024

Generating High-Precision Force Fields for Molecular Dynamics Simulations to Study Chemical Reaction Mechanisms using Molecular Configuration Transformer.
CoRR, 2024

MI-GNN: Multi-Interaction GNN for Various Weak Information Learning on Graphs.
Proceedings of the International Joint Conference on Neural Networks, 2024

2023
Resource-Constrained Scheduling Algorithms for Stochastic Independent Tasks With Unknown Probability Distribution.
Algorithmica, August, 2023

DSDP: A Blind Docking Strategy Accelerated by GPUs.
J. Chem. Inf. Model., July, 2023

Microscopic model on indoor propagation of respiratory droplets.
Comput. Biol. Chem., February, 2023

Dynamic Scheduling Strategies for Firm Semi-Periodic Real-Time Tasks.
IEEE Trans. Computers, 2023

Machine-Learned Invertible Coarse Graining for Multiscale Molecular Modeling.
CoRR, 2023

Recovering a Molecule's 3D Dynamics from Liquid-phase Electron Microscopy Movies.
Proceedings of the IEEE/CVF International Conference on Computer Vision, 2023

2022
Xponge: A Python package to perform pre- and post-processing of molecular simulations.
J. Open Source Softw., 2022

Few-Shot Learning of Accurate Folding Landscape for Protein Structure Prediction.
CoRR, 2022

PSP: Million-level Protein Sequence Dataset for Protein Structure Prediction.
CoRR, 2022

2021
Scheduling independent tasks under budget and time constraints. (Ordonnancement de tâches indépendantes sous contraintes budgédaire et temporelle).
PhD thesis, 2021

Work-in-Progress: Evaluating Task Dropping Strategies for Overloaded Real-Time Systems.
Proceedings of the 42nd IEEE Real-Time Systems Symposium, 2021

2020
Toward an understanding of the relation between gene regulation and 3D genome organization.
Quant. Biol., 2020

Molecular CT: Unifying Geometry and Representation Learning for Molecules at Different Scales.
CoRR, 2020

Deep Reinforcement Learning of Transition States.
CoRR, 2020

A Perspective on Deep Learning for Molecular Modeling and Simulations.
CoRR, 2020

Energy-aware strategies for reliability-oriented real-time task allocation on heterogeneous platforms.
Proceedings of the ICPP 2020: 49th International Conference on Parallel Processing, 2020

2019
Scheduling independent stochastic tasks on heterogeneous cloud platforms.
Proceedings of the 2019 IEEE International Conference on Cluster Computing, 2019


  Loading...