The Design of LQR Controller Based on Independent Mode Space for Active Vibration Control. - Jingjun Zhang; Lili He 004; Ercheng Wang; Ruizhen Gao (ISICA, 2008)

A LQR Controller Design for Active Vibration Control of Flexible Structures. - Jingjun Zhang; Lili He 004; Ercheng Wang; Ruizhen Gao (PACIIA (1), 2008)

Active Vibration Control of Piezoelectric Intelligent Structures. - Jingjun Zhang; Lili He 004; Ercheng Wang (J. Comput., 2010)

Fault diagnosis based on comprehensive geometric characteristic and probability neural network. - Xiaoyue Chen; Jianzhong Zhou; Han Xiao 001; Ercheng Wang; Jian Xiao; Huifeng Zhang (Appl. Math. Comput., 2014)

farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods. - Zhe Wang 041; Xuwen Wang; Youyong Li; Tailong Lei; Ercheng Wang; Dan Li 013; Yu Kang 002; Feng Zhu 004; Tingjun Hou (Bioinform., 2019)

基于卷积神经网络的混凝土路面裂缝检测 (Crack Detection of Concrete Pavement Based on Convolutional Neural Network). - Liping Wang; Ruizhen Gao; Jingjun Zhang; Ercheng Wang (计算机科学, 2019)

HawkDock: a web server to predict and analyze the protein-protein complex based on computational docking and MM/GBSA. - Gaoqi Weng; Ercheng Wang; Zhe Wang 041; Hui Liu; Feng Zhu 004; Dan Li 013; Tingjun Hou (Nucleic Acids Res., 2019)

Comprehensive assessment of nine docking programs on type II kinase inhibitors: prediction accuracy of sampling power, scoring power and screening power. - Chao Shen 008; Zhe Wang 041; Xiaojun Yao; Youyong Li; Tailong Lei; Ercheng Wang; Lei Xu 035; Feng Zhu 004; Dan Li 013; Tingjun Hou (Briefings Bioinform., 2020)

Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities. - Ercheng Wang; Hui Liu; Junmei Wang; Gaoqi Weng; Huiyong Sun; Zhe Wang 041; Yu Kang 002; Tingjun Hou (J. Chem. Inf. Model., 2020)

Accuracy or novelty: what can we gain from target-specific machine-learning-based scoring functions in virtual screening? - Chao Shen 008; Gaoqi Weng; Xujun Zhang; Elaine Lai-Han Leung; Xiaojun Yao; Jinping Pang; Xin Chai; Dan Li 013; Ercheng Wang; Dong-Sheng Cao 001; Tingjun Hou (Briefings Bioinform., 2021)

VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein-Ligand Binding Free Energy Calculations. - Ercheng Wang; Weitao Fu; Dejun Jiang 002; Huiyong Sun; Junmei Wang; Xujun Zhang; Gaoqi Weng; Hui Liu; Peng Tao 007; Tingjun Hou (J. Chem. Inf. Model., 2021)

Learning on topological surface and geometric structure for 3D molecular generation. - Odin Zhang; Tianyue Wang; Gaoqi Weng; Dejun Jiang 002; Ning Wang; Xiaorui Wang; Huifeng Zhao; Jialu Wu; Ercheng Wang; Guangyong Chen; Yafeng Deng; Peichen Pan; et al. (Nat. Comput. Sci., 2023)

Efficient and accurate large library ligand docking with KarmaDock. - Xujun Zhang; Odin Zhang; Chao Shen 008; Wanglin Qu; Shicheng Chen; Hanqun Cao; Yu Kang 002; Zhe Wang 041; Ercheng Wang; Jintu Zhang; Yafeng Deng; Furui Liu; et al. (Nat. Comput. Sci., 2023)

ComDock: A novel approach for protein-protein docking with an efficient fusing strategy. - Qiaozhen Meng; Fei Guo 001; Ercheng Wang; Jijun Tang (Comput. Biol. Medicine, 2023)

MetaRF: attention-based random forest for reaction yield prediction with a few trails. - Kexin Chen 003; Guangyong Chen; Junyou Li; Yuansheng Huang; Ercheng Wang; Tingjun Hou; Pheng-Ann Heng (J. Cheminformatics, 2023)

Pmf-cpi: assessing drug selectivity with a pretrained multi-functional model for compound-protein interactions. - Nan Song; Ruihan Dong; Yuqian Pu; Ercheng Wang; Junhai Xu; Fei Guo 001 (J. Cheminformatics, 2023)

Rapid screening of multi-point mutations for enzyme thermostability modification by utilizing computational tools. - Jia Jin; Qiaozhen Meng; Min Zeng; Guihua Duan; Ercheng Wang; Fei Guo 001 (Future Gener. Comput. Syst., 2024)

End-Point Affinity Estimation of Galectin Ligands by Classical and Semiempirical Quantum Mechanical Potentials. - Jan Choutka; Jakub Kaminský; Ercheng Wang; Kamil Parkan; Radek Pohl (J. Chem. Inf. Model., 2025)

Comprehensive Evaluation of End-Point Free Energy Methods in DNA-Ligand Interaction Predictions. - Cuiyu Li; Hongyan Du; Chengwei Zhang; Wanying Huang; Xujun Zhang; Tianyue Wang; Dejun Jiang 002; Tingjun Hou; Ercheng Wang (J. Chem. Inf. Model., 2025)