Shengchao Liu

Yutao Zhu

Yanjing Li

Zhuoxinran Li

Jiarui Lu

Zhao Xu

Weili Nie

Anthony Gitter

Chaowei Xiao

Arvind Ramanathan

Hongyu Guo

Animashree Anandkumar

2025-03-27

Nature Machine Intelligence (publié)

arxiv.org

AssembleFlow: Rigid Flow Matching with Inertial Frames for Molecular Assembly

Hongyu Guo

Yoshua Bengio

Molecular assembly, where a cluster of rigid molecules aggregated into strongly correlated forms, is fundamental to determining the properti… (voir plus)es of materials. However, traditional numerical methods for simulating this process are computationally expensive, and existing generative models on material generation overlook the rigidity inherent in molecular structures, leading to unwanted distortions and invalid internal structures in molecules. To address this, we introduce AssembleFlow. AssembleFlow leverages inertial frames to establish reference coordinate systems at the molecular level for tracking the orientation and motion of molecules within the cluster. It further decomposes molecular

2025-01-22

ICLR.cc/2025/Conference (poster)

AssembleFlow: Rigid Flow Matching with Inertial Frames for Molecular Assembly

Hongyu Guo

Yoshua Bengio

Molecular assembly, where a cluster of rigid molecules aggregated into strongly correlated forms, is fundamental to determining the properti… (voir plus)es of materials. However, traditional numerical methods for simulating this process are computationally expensive, and existing generative models on material generation overlook the rigidity inherent in molecular structures, leading to unwanted distortions and invalid internal structures in molecules. To address this, we introduce AssembleFlow. AssembleFlow leverages inertial frames to establish reference coordinate systems at the molecular level for tracking the orientation and motion of molecules within the cluster. It further decomposes molecular

2025-01-22

ICLR.cc/2025/Conference (poster)

Unsupervised Discovery of Steerable Factors When Graph Deep Generative Models Are Entangled

Chengpeng Wang

Jiarui Lu

Weili Nie

Hanchen Wang

Zhuoxinran Li

Bolei Zhou

2024-01-30

TMLR (accepté)

Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editing

Weili Nie

Chengpeng Wang

Jiarui Lu

Zhuoran Qiao

Ling Liu

Chaowei Xiao

Animashree Anandkumar

There is increasing adoption of artificial intelligence in drug discovery. However, existing studies use machine learning to mainly utilize … (voir plus)the chemical structures of molecules but ignore the vast textual knowledge available in chemistry. Incorporating textual knowledge enables us to realize new drug design objectives, adapt to text-based instructions and predict complex biological activities. Here we present a multi-modal molecule structure-text model, MoleculeSTM, by jointly learning molecules' chemical structures and textual descriptions via a contrastive learning strategy. To train MoleculeSTM, we construct a large multi-modal dataset, namely, PubChemSTM, with over 280,000 chemical structure-text pairs. To demonstrate the effectiveness and utility of MoleculeSTM, we design two challenging zero-shot tasks based on text instructions, including structure-text retrieval and molecule editing. MoleculeSTM has two main properties: open vocabulary and compositionality via natural language. In experiments, MoleculeSTM obtains the state-of-the-art generalization ability to novel biochemical concepts across various benchmarks.

2023-12-18

Nature Machine Intelligence (publié)

arxiv.org

An Empirical Study of Retrieval-Enhanced Graph Neural Networks

Dingmin Wang

Hanchen Wang

Bernardo Cuenca Grau

Linfeng Song

Le Song

Qi Liu

Graph Neural Networks (GNNs) are effective tools for graph representation learning. Most GNNs rely on a recursive neighborhood aggregation s… (voir plus)cheme, named message passing, thereby their theoretical expressive power is limited to the first-order Weisfeiler-Lehman test (1-WL). An effective approach to this challenge is to explicitly retrieve some annotated examples used to enhance GNN models. While retrieval-enhanced models have been proved to be effective in many language and vision domains, it remains an open question how effective retrieval-enhanced GNNs are when applied to graph datasets. Motivated by this, we want to explore how the retrieval idea can help augment the useful information learned in the graph neural networks, and we design a retrieval-enhanced scheme called GRAPHRETRIEVAL, which is agnostic to the choice of graph neural network models. In GRAPHRETRIEVAL, for each input graph, similar graphs together with their ground-true labels are retrieved from an existing database. Thus they can act as a potential enhancement to complete various graph property predictive tasks. We conduct comprehensive experiments over 13 datasets, and we observe that GRAPHRETRIEVAL is able to reach substantial improvements over existing GNNs. Moreover, our empirical study also illustrates that retrieval enhancement is a promising remedy for alleviating the long-tailed label distribution problem.

2023-09-28

Frontiers in Artificial Intelligence and Applications (publié)

arxiv.org

Evaluating Self-Supervised Learning for Molecular Graph Embeddings

Hanchen Wang

Jean Kaddour

Matt J. Kusner

Joan Lasenby

Qi Liu

Graph Self-Supervised Learning (GSSL) provides a robust pathway for acquiring embeddings without expert labelling, a capability that carries… (voir plus) profound implications for molecular graphs due to the staggering number of potential molecules and the high cost of obtaining labels. However, GSSL methods are designed not for optimisation within a specific domain but rather for transferability across a variety of downstream tasks. This broad applicability complicates their evaluation. Addressing this challenge, we present"Molecular Graph Representation Evaluation"(MOLGRAPHEVAL), generating detailed profiles of molecular graph embeddings with interpretable and diversified attributes. MOLGRAPHEVAL offers a suite of probing tasks grouped into three categories: (i) generic graph, (ii) molecular substructure, and (iii) embedding space properties. By leveraging MOLGRAPHEVAL to benchmark existing GSSL methods against both current downstream datasets and our suite of tasks, we uncover significant inconsistencies between inferences drawn solely from existing datasets and those derived from more nuanced probing. These findings suggest that current evaluation methodologies fail to capture the entirety of the landscape.

Symmetry-Informed Geometric Representation for Molecules, Proteins, and Crystalline Materials

weitao Du

Yanjing Li

Zhuoxinran Li

Zhiling Zheng

Chenru Duan

Zhi-Ming Ma

Omar M. Yaghi

Animashree Anandkumar

Christian Borgs

Jennifer T Chayes

Hongyu Guo

Artificial intelligence for scientific discovery has recently generated significant interest within the machine learning and scientific comm… (voir plus)unities, particularly in the domains of chemistry, biology, and material discovery. For these scientific problems, molecules serve as the fundamental building blocks, and machine learning has emerged as a highly effective and powerful tool for modeling their geometric structures. Nevertheless, due to the rapidly evolving process of the field and the knowledge gap between science ({\eg}, physics, chemistry, \& biology) and machine learning communities, a benchmarking study on geometrical representation for such data has not been conducted. To address such an issue, in this paper, we first provide a unified view of the current symmetry-informed geometric methods, classifying them into three main categories: invariance, equivariance with spherical frame basis, and equivariance with vector frame basis. Then we propose a platform, coined Geom3D, which enables benchmarking the effectiveness of geometric strategies. Geom3D contains 16 advanced symmetry-informed geometric representation models and 14 geometric pretraining methods over 52 diverse tasks, including small molecules, proteins, and crystalline materials. We hope that Geom3D can, on the one hand, eliminate barriers for machine learning researchers interested in exploring scientific problems; and, on the other hand, provide valuable guidance for researchers in computational chemistry, structural biology, and materials science, aiding in the informed selection of representation techniques for specific applications. The source code is available on \href{https://github.com/chao1224/Geom3D}{the GitHub repository}.

Scientific discovery in the age of artificial intelligence

Hanchen Wang

Tianfan Fu

Yuanqi Du

Wenhao Gao

Kexin Huang

Ziming Liu

Payal Chandak

Peter Van Katwyk

Andreea Deac

Animashree Anandkumar

K. Bergen

Carla P. Gomes

Shirley Ho

Pushmeet Kohli

Joan Lasenby

Jure Leskovec

Tie-Yan Liu

A. Manrai

Debora Susan Marks … (voir 10 de plus)

Bharath Ramsundar

Le Song

Jimeng Sun

Petar Veličković

Max Welling

Linfeng Zhang

Connor Wilson. Coley

Yoshua Bengio

Marinka Žitnik

2023-08-01

Nature (publié)

A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining

weitao Du

Zhi-Ming Ma

Hongyu Guo

Molecule pretraining has quickly become the go-to schema to boost the performance of AI-based drug discovery. Naturally, molecules can be re… (voir plus)presented as 2D topological graphs or 3D geometric point clouds. Although most existing pertaining methods focus on merely the single modality, recent research has shown that maximizing the mutual information (MI) between such two modalities enhances the molecule representation ability. Meanwhile, existing molecule multi-modal pretraining approaches approximate MI based on the representation space encoded from the topology and geometry, thus resulting in the loss of critical structural information of molecules. To address this issue, we propose MoleculeSDE. MoleculeSDE leverages group symmetric (e.g., SE(3)-equivariant and reflection-antisymmetric) stochastic differential equation models to generate the 3D geometries from 2D topologies, and vice versa, directly in the input space. It not only obtains tighter MI bound but also enables prosperous downstream tasks than the previous work. By comparing with 17 pretraining baselines, we empirically verify that MoleculeSDE can learn an expressive representation with state-of-the-art performance on 26 out of 32 downstream tasks.

2023-07-03

Proceedings of the 40th International Conference on Machine Learning (publié)

Molecular Geometry Pretraining with SE(3)-Invariant Denoising Distance Matching

Hongyu Guo

Molecular representation pretraining is critical in various applications for drug and material discovery due to the limited number of labele… (voir plus)d molecules, and most existing work focuses on pretraining on 2D molecular graphs. However, the power of pretraining on 3D geometric structures has been less explored. This is owing to the difficulty of finding a sufficient proxy task that can empower the pretraining to effectively extract essential features from the geometric structures. Motivated by the dynamic nature of 3D molecules, where the continuous motion of a molecule in the 3D Euclidean space forms a smooth potential energy surface, we propose GeoSSL, a 3D coordinate denoising pretraining framework to model such an energy landscape. Further by leveraging an SE(3)-invariant score matching method, we propose GeoSSL-DDM in which the coordinate denoising proxy task is effectively boiled down to denoising the pairwise atomic distances in a molecule. Our comprehensive experiments confirm the effectiveness and robustness of our proposed method.

2023-02-01

ICLR.cc/2023/Conference (poster)

A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining

weitao Du

Zhi-Ming Ma

Hongyu Guo

Molecule pretraining has quickly become the go-to schema to boost the performance of AI-based drug discovery. Naturally, molecules can be re… (voir plus)presented as 2D topological graphs or 3D geometric point clouds. Although most existing pertaining methods focus on merely the single modality, recent research has shown that maximizing the mutual information (MI) between such two modalities enhances the molecule representation ability. Meanwhile, existing molecule multi-modal pretraining approaches approximate MI based on the representation space encoded from the topology and geometry, thus resulting in the loss of critical structural information of molecules. To address this issue, we propose MoleculeSDE. MoleculeSDE leverages group symmetric (e.g., SE(3)-equivariant and reflection-antisymmetric) stochastic differential equation models to generate the 3D geometries from 2D topologies, and vice versa, directly in the input space. It not only obtains tighter MI bound but also enables prosperous downstream tasks than the previous work. By comparing with 17 pretraining baselines, we empirically verify that MoleculeSDE can learn an expressive representation with state-of-the-art performance on 26 out of 32 downstream tasks.

2023-01-01

ICML (publié)