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Huaqi Peng

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Journal of Chemical Theory and Computation|May 4, 2026

Modeling pH-Dependent Protein Dynamics by Integrating Coarse-Grained Molecular Simulation and the Deep Neural Network ModelYanhang Liu, Huaqi Peng, Hengyan Huang, et al.

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Search research articles

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Journal of Chemical Theory and Computation|May 4, 2026

Modeling pH-Dependent Protein Dynamics by Integrating Coarse-Grained Molecular Simulation and the Deep Neural Network ModelYanhang Liu, Huaqi Peng, Hengyan Huang, et al.

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