Yiqin Gao
Orcid: 0000-0003-4013-4460
According to our database1,
Yiqin Gao authored at least 37 papers
between 2019 and 2026.
Collaborative distances:
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Bibliography
2026
Multi-objective fluorescent molecule design with a data-physics dual-driven generative framework.
CoRR, January, 2026
CoRR, January, 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
CoRR, February, 2025
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
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
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
Comput. Biol. Chem., February, 2023
IEEE Trans. Computers, 2023
CoRR, 2023
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
CoRR, 2022
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
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
Proceedings of the 2019 IEEE International Conference on Cluster Computing, 2019