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Shengchao Liu

Alumni

Publications

GraphCG: Unsupervised Discovery of Steerable Factors in Graphs
Shengchao Liu
Chengpeng Wang
Weili Nie
Hanchen Wang
Jiarui Lu
Bolei Zhou
Jian Tang
Deep generative models have been extensively explored recently, especially for the graph data such as molecular graphs and point clouds. Yet… (voir plus), much less investigation has been carried out on understanding the learned latent space of deep graph generative models. Such understandings can open up a unified perspective and provide guidelines for essential tasks like controllable generation. In this paper, we first examine the representation space of the recent deep generative model trained for graph data, observing that the learned representation space is not perfectly disentangled. Based on this observation, we then propose an unsupervised method called GraphCG, which is model-agnostic and task-agnostic for discovering steerable factors in graph data. Specifically, GraphCG learns the semantic-rich directions via maximizing the corresponding mutual information, where the edited graph along the same direction will possess certain steerable factors. We conduct experiments on two types of graph data, molecular graphs and point clouds. Both the quantitative and qualitative results show the effectiveness of GraphCG for discovering steerable factors. The code will be public in the near future.
2022-11-22
NeurIPS.cc/2022/Workshop/GLFrontiers (publié)
openreview.net
openreview.net
Flaky Performances when Pretraining on Relational Databases
Shengchao Liu
David Vazquez
Jian Tang
Pierre-Andre Noel
2022-11-09
ArXiv (prépublication)
doi.org
arxiv.org
Flaky Performances when Pre-Training on Relational Databases with a Plan for Future Characterization Efforts
Shengchao Liu
David Vazquez
Jian Tang
Pierre-Andre Noel
We explore the downstream task performances for graph neural network (GNN) self-supervised learning (SSL) methods trained on subgraphs extra… (voir plus)cted from relational databases (RDBs). Intu-itively, this joint use of SSL and GNNs allows us to leverage more of the available data, which could translate to better results. However, while we observe positive transfer in some cases, others showed systematic performance degradation, including some spectacular ones. We hypothesize a mechanism that could explain this behaviour and draft the plan for future work testing it by characterizing how much relevant information different strategies can (theoretically and/or empirically) extract from (synthetic and/or real) RDBs.
2022-07-22
ICML.cc/2022/Workshop/Pre-Training (accepté)
openreview.net
openreview.net
Pre-training Molecular Graph Representation with 3D Geometry
Shengchao Liu
Hanchen Wang
Weiyang Liu
Joan Lasenby
Hongyu Guo
Jian Tang
Molecular graph representation learning is a fundamental problem in modern drug and material discovery. Molecular graphs are typically model… (voir plus)ed by their 2D topological structures, but it has been recently discovered that 3D geometric information plays a more vital role in predicting molecular functionalities. However, the lack of 3D information in real-world scenarios has significantly impeded the learning of geometric graph representation. To cope with this challenge, we propose the Graph Multi-View Pre-training (GraphMVP) framework where self-supervised learning (SSL) is performed by leveraging the correspondence and consistency between 2D topological structures and 3D geometric views. GraphMVP effectively learns a 2D molecular graph encoder that is enhanced by richer and more discriminative 3D geometry. We further provide theoretical insights to justify the effectiveness of GraphMVP. Finally, comprehensive experiments show that GraphMVP can consistently outperform existing graph SSL methods.
2022-01-28
ICLR.cc/2022/Conference (poster)
openreview.net
openreview.net
Learning To Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learning
Sai Krishna Gottipati
B. Sattarov
Sufeng Niu
Yashaswi Pathak
Haoran Wei
Shengchao Liu
Karam M. J. Thomas
Simon R. Blackburn
Connor Wilson. Coley
Jian Tang
Sarath Chandar
Yoshua Bengio
Over the last decade, there has been significant progress in the field of machine learning for de novo drug design, particularly in deep gen… (voir plus)erative models. However, current generative approaches exhibit a significant challenge as they do not ensure that the proposed molecular structures can be feasibly synthesized nor do they provide the synthesis routes of the proposed small molecules, thereby seriously limiting their practical applicability. In this work, we propose a novel forward synthesis framework powered by reinforcement learning (RL) for de novo drug design, Policy Gradient for Forward Synthesis (PGFS), that addresses this challenge by embedding the concept of synthetic accessibility directly into the de novo drug design system. In this setup, the agent learns to navigate through the immense synthetically accessible chemical space by subjecting commercially available small molecule building blocks to valid chemical reactions at every time step of the iterative virtual multi-step synthesis process. The proposed environment for drug discovery provides a highly challenging test-bed for RL algorithms owing to the large state space and high-dimensional continuous action space with hierarchical actions. PGFS achieves state-of-the-art performance in generating structures with high QED and penalized clogP. Moreover, we validate PGFS in an in-silico proof-of-concept associated with three HIV targets. Finally, we describe how the end-to-end training conceptualized in this study represents an important paradigm in radically expanding the synthesizable chemical space and automating the drug discovery process.
2020-01-01
ICML (publié)
proceedings.mlr.press
arxiv.org
S UPPLEMENTARY M ATERIAL - L EARNING T O N AVIGATE T HE S YNTHETICALLY A CCESSIBLE C HEMICAL S PACE U SING R EINFORCEMENT L EARNING
Sai Krishna
Gottipati
B. Sattarov
Sufeng Niu
Yashaswi Pathak
Haoran Wei
Shengchao Liu
Karam M. J. Thomas
Simon R. Blackburn
Connor Wilson. Coley
Jian Tang
Sarath Chandar
Yoshua Bengio
While updating the critic network, we multiply the normal random noise vector with policy noise of 0.2 and then clip it in the range -0.2 to… (voir plus) 0.2. This clipped policy noise is added to the action at the next time step a′ computed by the target actor networks f and π. The actor networks (f and π networks), target critic and target actor networks are updated once every two updates to the critic network.