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20232025
most citedMulti-channel learning for integrating structural hierarchies into context-dependent molecular representation

22 citations · 34 across the 8 of their papers we have counts for

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6 papers · 1 filter

cs.LG2025★ 3 cited

ProtFlow: Fast Protein Sequence Design via Flow Matching on Compressed Protein Language Model Embeddings

Zitai Kong, Yiheng Zhu, Yinlong Xu +7

The design of protein sequences with desired functionalities is a fundamental task in protein engineering. Deep generative methods, such as autoregressive models and diffusion mode…

cs.LG2024

SALM: Sequence-Structure Pre-trained Large Language Model for Comprehensive Antibody Representation Learning

Mingze Yin, Hanjing Zhou, Jialu Wu +8

Antibodies safeguard our health through their precise and potent binding to specific antigens, demonstrating promising therapeutic efficacy in the treatment of numerous diseases, i…

cs.LG2024★ 1 cited

Bridge-IF: Learning Inverse Protein Folding with Markov Bridges

Yiheng Zhu, Jialu Wu, Qiuyi Li +7

Inverse protein folding is a fundamental task in computational protein design, which aims to design protein sequences that fold into the desired backbone structures. While the deve…

cs.LG2023★ 22 cited

Multi-channel learning for integrating structural hierarchies into context-dependent molecular representation

Yue Wan, Jialu Wu, Tingjun Hou +2

Reliable molecular property prediction is essential for various scientific endeavors and industrial applications, such as drug discovery. However, the data scarcity, combined with…

cs.LG2023★ 2 cited

MolHF: A Hierarchical Normalizing Flow for Molecular Graph Generation

Yiheng Zhu, Zhenqiu Ouyang, Ben Liao +5

Molecular de novo design is a critical yet challenging task in scientific fields, aiming to design novel molecular structures with desired property profiles. Significant progress h…

cs.LG2023★ 6 cited

Sample-efficient Multi-objective Molecular Optimization with GFlowNets

Yiheng Zhu, Jialu Wu, Chaowen Hu +4

Many crucial scientific problems involve designing novel molecules with desired properties, which can be formulated as a black-box optimization problem over the discrete chemical s…