Shengchao Liu

Orcid: 0000-0003-4763-5196

According to our database1, Shengchao Liu authored at least 51 papers between 2018 and 2024.

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Bibliography

2024
Unsupervised Discovery of Steerable Factors When Graph Deep Generative Models Are Entangled.
Trans. Mach. Learn. Res., 2024

Targetless External Reference Calibration of LiDAR and Camera in Autonomous Driving Environment.
IEEE Trans. Instrum. Meas., 2024

Manifold-Constrained Nucleus-Level Denoising Diffusion Model for Structure-Based Drug Design.
CoRR, 2024

Does DetectGPT Fully Utilize Perturbation? Bridge Selective Perturbation to Fine-tuned Contrastive Learning Detector would be Better.
CoRR, 2024

A Multi-Grained Symmetric Differential Equation Model for Learning Protein-Ligand Binding Dynamics.
CoRR, 2024

A quatum inspired neural network for geometric modeling.
CoRR, 2024

Improving Domain Generalization with Domain Relations.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

Conversational Drug Editing Using Retrieval and Domain Feedback.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

Does DetectGPT Fully Utilize Perturbation? Bridging Selective Perturbation to Fine-tuned Contrastive Learning Detector would be Better.
Proceedings of the 62nd Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers), 2024

2023
Multi-modal molecule structure-text model for text-based retrieval and editing.
Nat. Mac. Intell., December, 2023

Evaluating Scalable Supervised Learning for Synthesize-on-Demand Chemical Libraries.
J. Chem. Inf. Model., September, 2023

ChemSpacE: Interpretable and Interactive Chemical Space Exploration.
Trans. Mach. Learn. Res., 2023

Scientific discovery in the age of artificial intelligence.
Nat., 2023

GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning.
CoRR, 2023

ChatGPT-powered Conversational Drug Editing Using Retrieval and Domain Feedback.
CoRR, 2023

A Text-guided Protein Design Framework.
CoRR, 2023

Leveraging Domain Relations for Domain Generalization.
CoRR, 2023

GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

Evaluating Self-Supervised Learning for Molecular Graph Embeddings.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

Symmetry-Informed Geometric Representation for Molecules, Proteins, and Crystalline Materials.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

Molecule Joint Auto-Encoding: Trajectory Pretraining with 2D and 3D Diffusion.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining.
Proceedings of the International Conference on Machine Learning, 2023

Molecular Geometry Pretraining with SE(3)-Invariant Denoising Distance Matching.
Proceedings of the Eleventh International Conference on Learning Representations, 2023

An Empirical Study of Retrieval-Enhanced Graph Neural Networks.
Proceedings of the ECAI 2023 - 26th European Conference on Artificial Intelligence, September 30 - October 4, 2023, Kraków, Poland, 2023

Flaky Performances When Pretraining on Relational Databases (Student Abstract).
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023

2022
Attentive Walk-Aggregating Graph Neural Networks.
Trans. Mach. Learn. Res., 2022

Flaky Performances when Pretraining on Relational Databases.
CoRR, 2022

Evaluating Self-Supervised Learning for Molecular Graph Embeddings.
CoRR, 2022

Augmenting Message Passing by Retrieving Similar Graphs.
CoRR, 2022

MolGenSurvey: A Systematic Survey in Machine Learning Models for Molecule Design.
CoRR, 2022

TorchDrug: A Powerful and Flexible Machine Learning Platform for Drug Discovery.
CoRR, 2022

Pre-training Molecular Graph Representation with 3D Geometry.
Proceedings of the Tenth International Conference on Learning Representations, 2022

Structured Multi-task Learning for Molecular Property Prediction.
Proceedings of the International Conference on Artificial Intelligence and Statistics, 2022

2021
An Analysis of Attentive Walk-Aggregating Graph Neural Networks.
CoRR, 2021

BERT4SO: Neural Sentence Ordering by Fine-tuning BERT.
CoRR, 2021

Neural Sentence Ordering Based on Constraint Graphs.
Proceedings of the Thirty-Fifth AAAI Conference on Artificial Intelligence, 2021

2020
Achieving User-Defined Location Privacy Preservation Using a P2P System.
IEEE Access, 2020

Bad Global Minima Exist and SGD Can Reach Them.
Proceedings of the Advances in Neural Information Processing Systems 33: Annual Conference on Neural Information Processing Systems 2020, 2020

Learning to Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learning.
Proceedings of the 37th International Conference on Machine Learning, 2020

2019
An Adaptive Online Scheme for Scheduling and Resource Enforcement in Storm.
IEEE/ACM Trans. Netw., 2019

Learning Drug Functions from Chemical Structures with Convolutional Neural Networks and Random Forests.
J. Chem. Inf. Model., 2019

Practical Model Selection for Prospective Virtual Screening.
J. Chem. Inf. Model., 2019

N-Gram Graph: Simple Unsupervised Representation for Graphs, with Applications to Molecules.
Proceedings of the Advances in Neural Information Processing Systems 32: Annual Conference on Neural Information Processing Systems 2019, 2019

Evaluation of Hybrid Si/SiC Three-Level Active Neutral-Point-Clamped Inverters.
Proceedings of the 28th IEEE International Symposium on Industrial Electronics, 2019

A Generalized Moving Average Filter for Active Power Filter Applications.
Proceedings of the 28th IEEE International Symposium on Industrial Electronics, 2019

WRT: Constructing Users' Web Request Trees from HTTP Header Logs.
Proceedings of the 2019 IEEE International Conference on Communications, 2019

Loss-Balanced Task Weighting to Reduce Negative Transfer in Multi-Task Learning.
Proceedings of the Thirty-Third AAAI Conference on Artificial Intelligence, 2019

2018
Dissecting persistent instability of web service: A joint perspective of server schedule dynamics and path latency.
Int. J. Commun. Syst., 2018

N-Gram Graph, A Novel Molecule Representation.
CoRR, 2018

ATOMO: Communication-efficient Learning via Atomic Sparsification.
Proceedings of the Advances in Neural Information Processing Systems 31: Annual Conference on Neural Information Processing Systems 2018, 2018

A Multi-dimension Measurement Study of a Large Scale Campus WiFi Network.
Proceedings of the 43rd IEEE Conference on Local Computer Networks, 2018


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