Haipeng Gong

25PUBLICATIONS
38CO-AUTHORS
Biomolecular modelling and designComputational chemistryProcess control and simulationComputational modelling and simulation in earth sciencesGeospatial information systems and geospatial data modelling
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Publications (25)

|Oct 18, 2026
qcGEM: A Graph-Based Molecular Representation With Quantum Chemistry Awareness.

|May 25, 2026
A dataset of 1.2 million molecules with DFT-level quantum chemical annotations for molecular representation learning.

|Jan 28, 2025
GDFold2: A fast and parallelizable protein folding environment with freely defined objective functions.

Tianyu Mi, Nan Xiao, Haipeng Gong

|Nov 11, 2024
EvoAI enables extreme compression and reconstruction of the protein sequence space.

Ziyuan Ma, Wenjie Li, Yunhao Shen

|Oct 25, 2024
Improving the prediction of protein stability changes upon mutations by geometric learning and a pre-training strategy.

Yunxin Xu, Di Liu, Haipeng Gong

|Aug 27, 2024
An end-to-end framework for the prediction of protein structure and fitness from single sequence.

Yinghui Chen, Yunxin Xu, Di Liu

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Frequent Collaborators

4 joint publications

Yunxin Xu

2 joint publications

Chenguang Xu

2 joint publications

Christopher Voigt

2 joint publications

David R Liu