Wang, Sheng
Shanghai Zelixir Biotech , Xiangke Road, 200030, Shanghai , China
10 papers on CoChatORCID 0000-0003-4210-1670
Most cited papers
- Verified
Accurate De Novo Prediction of Protein Contact Map by Ultra-Deep Learning Model
Wang, S., Sun, S., Li, Z., Zhang, R., & Xu, J. (2017) · PLOS Computational Biology
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 931
- Verified
Adaptive Graph Convolutional Neural Networks
Li, R., Wang, S., Zhu, F., & Huang, J. (2018) · Proceedings of the AAAI Conference on Artificial Intelligence
Advanced Graph Neural NetworksGraph Theory and Algorithms
Cited by 842
- Verified
Critical assessment of protein intrinsic disorder prediction
Necci, M., Piovesan, D., Predictors, C., Hoque, M. T., Walsh, I., Iqbal, S., Vendruscolo, M., Sormanni, P., Wang, C., Raimondi, D., et al. (2021) · Nature Methods
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 343
- Verified
A new paradigm for applying deep learning to protein–ligand interaction prediction
Wang, Z., Wang, S., Li, Y., Guo, J., Wei, Y., Mu, Y., Zheng, L., & Li, W. (2024) · Briefings in Bioinformatics
Computational Drug Discovery MethodsMachine Learning in Bioinformatics
Cited by 41
- Verified
A New Paradigm for Applying Deep Learning to Protein-Ligand Interaction Prediction
Wang, Z., Wang, S., Li, Y., Guo, J., Wei, Y., Mu, Y., Zheng, L., & Li, W. (2023) · Briefings in Bioinformatics
Computational Drug Discovery MethodsMachine Learning in Bioinformatics
Cited by 41
- Verified · note
RNA tertiary structure modeling with BRiQ potential in CASP15
Chen, K., Zhou, Y., Wang, S., & Xiong, P. (2023) · Proteins: Structure, Function, and Bioinformatics
RNA and protein synthesis mechanismsProtein Structure and Dynamics
Cited by 37
- Verified
Deep learning reveals many more inter-protein residue-residue contacts than direct coupling analysis
Zhou, T.-M., Wang, S., & Xu, J. (2017) · bioRxiv (Cold Spring Harbor Laboratory)
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 25
- Verified
Benchmarking Reverse Docking through AlphaFold2 Human Proteome
Luo, Q., Wang, S., Li, H. Y., Zheng, L., Mu, Y., & Guo, J. (2023) · Protein Science
Computational Drug Discovery MethodsProtein Interaction Studies and Fluorescence Analysis
Cited by 14
- Verified
Thermo Link: Bridging disulfide bonds and enzyme thermostability through database construction and machine learning prediction
Xu, R., Pan, Q., Zhu, G., Ye, Y., Xin, M., Wang, Z., Wang, S., Li, W., Wei, Y., Guo, J., et al. (2024) · Protein Science
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 12
- Verified
ThermoLink: Bridging Disulfide Bond and Enzyme Thermostability through Database Construction and Machine Learning Prediction
Xu, R., Ye, Y., Xin, M., Wang, Z., Wang, S., Li, W., Wei, Y., Zheng, L., & Guo, J. (2023) · Protein Science
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 11
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