Exploration on learning molecular docking with deep learning models.
Quant. Biol., September, 2023
MolMiner: You Only Look Once for Chemical Structure Recognition.
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J. Chem. Inf. Model., 2022
Uncovering the Dominant Motion Modes of Allosteric Regulation Improves Allosteric Site Prediction.
J. Chem. Inf. Model., 2022
Prediction of liquid-liquid phase separating proteins using machine learning.
BMC Bioinform., 2022
A transferable deep learning approach to fast screen potential antiviral drugs against SARS-CoV-2.
Briefings Bioinform., 2021
Effect of Voids behind Lining on the Failure Behavior of Symmetrical Double-Arch Tunnels.
Symmetry, 2019
Mining Machinery Manufacturing Process Parameter Identification Technology Based on Motion Differential Equation.
Proceedings of the 6th International Conference on Dependable Systems and Their Applications, 2019
CavityPlus: a web server for protein cavity detection with pharmacophore modelling, allosteric site identification and covalent ligand binding ability prediction.
Nucleic Acids Res., 2018
Deep Learning Based Regression and Multiclass Models for Acute Oral Toxicity Prediction with Automatic Chemical Feature Extraction.
J. Chem. Inf. Model., November, 2017
An Algorithm Solving SAT Problem Based on Splitting Rule and Extension Rule.
J. Inf. Process. Syst., 2017
Molecular Graph Encoding Convolutional Neural Networks for Automatic Chemical Feature Extraction.
CoRR, 2017
Improving Energy Efficiency by Phase-Grained Migration for Asymmetric Multicore.
Proceedings of the 2016 IEEE Trustcom/BigDataSE/ISPA, 2016
Deep Learning for Drug-Induced Liver Injury.
J. Chem. Inf. Model., 2015
Model Counting with Boolean Algebra and Extension Rule.
J. Convergence Inf. Technol., 2010
Solving SAT Problem with Boolean Algebra.
Proceedings of the Fifth International Conference on Frontier of Computer Science and Technology, 2010