论文 |
1 |
Xiaoyu Wang, Linlin Liu, Peiran Meng, Jian Zhao, Lei Wang, Cui Liu, Li-Dong Gong*, Zhong-Zhi Yang, ABEEM Polarizable Force Field for PC Lipids: Parametrization and Molecular Dynamics Simulations, Journal of Chemical Theory and Computation 2025, 21(14), 6933-6949. (doi: 10.121/acs.jctc.4c01704) |
| 2 |
Wenxuan Tian, Lidong Gong*, Chunyang Yu*, Yongfeng Zhou, Unveiling the Antifouling Mechanism of Polyester and Polyamide Membranes against Alginate Fouling via Molecular Dynamics Simulations, Journal of Physical Chemistry B 2026, 130(22), 5763-5774. (doi:/10.1021/acs.jpcb.6c01421) |
3 |
Peiran Meng, Jiaqing Song, Jiayi Feng, Tong Ning, Zhuo You, Chunyang Yu*, Lidong Gong*, Physics-Informed Transfer Learning via Frontier Orbital Pretraining for Prediction of Polymer Electronic Properties, Journal of Chemical Physics 2026, 164(22), 224904. (doi: 10.1063/5.0333521) |
4 |
RunQiang Yu†, LiNan Lu, LinLin Liu, Lei Wang, Jing Zhang DuanYu Hu, Jian Zhao*, Cui Liu, LiDong Gong*, Zhong-Zhi Yang,The ABEEM/MM Calcium Polarizable Force Field: Parameterization, and Applications in Aqueous Solutions and Protein Segments,Journal of Physical ChemistryB 2025,129(43), 11154-11167. (doi:10.121/acs.jpcb.5c04662) |
5 |
Ahmed Rohaim†, Li-Dong Gong†, Jing Li, Huan Rui, Lydia Blachowicz and Benoît Roux*, Open and closed structures of a barium-blocked potassium channel, Journal of Molecular Biology 2020, 432(17), 4783–4798. (doi: 10.1016/j.jmb.2020.06.012) († Co-first authors) |
6 |
Hua Shi, Li-Dong Gong*, Cui Lui, Li-Nan Lu, Zhong-Zhi Yang*, ABEEM/MM Models for OH-(H2O)n Clusters and Aqueous OH-: Structures, Charge Distributions, and Binding Energies, Journal of Physical Chemistry A 2020, 124(28), 5963–5968. (doi: 10.1021/acs.jpca.0c03941) |
7 |
Li-Dong Gong*,Development and applications of the ABEEM/MM in the ion-containing aqueous and biomolecular systems, (Feature Article), Science China Chemistry 2012, 55(12), 2471-2484. (doi: 10.1007/s11426-012-4787-3) |
8 |
Li-Dong Gong, Zhong-Zhi Yang*, Investigation on the Molecular Surface Area and Volume Defined and Calculated by the Molecular Face Theory, Journal of Computational Chemistry 2010, 31(11), 2098-2108. (doi: 10.1002/jcc.21496) |