Minghu Song

Orcid: 0000-0003-0887-0767

According to our database1, Minghu Song authored at least 18 papers between 2002 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
SIGMA: Structure-Invariant Generative Molecular Alignment for Chemical Language Models via Autoregressive Contrastive Learning.
CoRR, March, 2026

CACHE Challenge #3: Targeting the Nsp3 Macrodomain of SARS-CoV-2.
J. Chem. Inf. Model., 2026

VEDA: Generation of 3D Molecules via Variance-Exploding Diffusion with Annealing.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025
VEDA: 3D Molecular Generation via Variance-Exploding Diffusion with Annealing.
CoRR, November, 2025

Unraveling the Potential of Diffusion Models in Small Molecule Generation.
CoRR, July, 2025

Leveraging Partial SMILES Validation Scheme for Enhanced Drug Design in Reinforcement Learning Frameworks.
CoRR, May, 2025

2023
Mining Large-Scale Knowledge Graphs for Chemical Reaction Fingerprints.
Proceedings of the IEEE International Conference on Big Data, 2023

2021
Multi-view spectral graph convolution with consistent edge attention for molecular modeling.
Neurocomputing, 2021

Optimizing FPGA-based Accelerator Design for Large-Scale Molecular Similarity Search.
CoRR, 2021

Binary Complex Neural Network Acceleration on FPGA.
CoRR, 2021

Optimizing FPGA-based Accelerator Design for Large-Scale Molecular Similarity Search (Special Session Paper).
Proceedings of the IEEE/ACM International Conference On Computer Aided Design, 2021

Binary Complex Neural Network Acceleration on FPGA : (Invited Paper).
Proceedings of the 32nd IEEE International Conference on Application-specific Systems, 2021

2020
Benchmark on Indexing Algorithms for Accelerating Molecular Similarity Search.
J. Chem. Inf. Model., 2020

2019
Accelerating Large-Scale Molecular Similarity Search through Exploiting High Performance Computing.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019

2016
Multiplicative Multitask Feature Learning.
J. Mach. Learn. Res., 2016

2006
Development and Evaluation of an in Silico Model for hERG Binding.
J. Chem. Inf. Model., 2006

2003
Dimensionality Reduction via Sparse Support Vector Machines.
J. Mach. Learn. Res., 2003

2002
Prediction of Protein Retention Times in Anion-Exchange Chromatography Systems Using Support Vector Regression.
J. Chem. Inf. Comput. Sci., 2002


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