Hongming Chen
This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.
Bibliography
2023
A deep learning framework for accurate reaction prediction and its application on high-throughput experimentation data.
J. Cheminformatics, December, 2023
Tree-Invent: A Novel Multipurpose Molecular Generative Model Constrained with a Topological Tree.
J. Chem. Inf. Model., November, 2023
Int. J. Mach. Learn. Cybern., June, 2023
A Synchronous Holo-Balancing Method for Flexible Rotors Based on the Modified Initial Phase Vector.
Inf. Fusion, 2023
2022
IEEE Wirel. Commun., 2022
Proceedings of the CAIBDA 2022, 2022
2021
Neural Comput. Appl., 2021
2019
Phenotypic Profiling of High Throughput Imaging Screens with Generic Deep Convolutional Features.
Proceedings of the 16th International Conference on Machine Vision Applications, 2019
ExCAPE-DB: An Integrated Large Scale Dataset Facilitating Big Data Analysis in Chemogenomics.
Proceedings of the 31st Benelux Conference on Artificial Intelligence (BNAIC 2019) and the 28th Belgian Dutch Conference on Machine Learning (Benelearn 2019), 2019
2016
Proceedings of the Internet and Distributed Computing Systems, 2016
2014
Beyond the Scope of Free-Wilson Analysis. 2 Can Distance Encoded R-Group Fingerprints Provide Interpretable Nonlinear Models?
J. Chem. Inf. Model., 2014
2013
Beyond the Scope of Free-Wilson Analysis: Building Interpretable QSAR Models with Machine Learning Algorithms.
J. Chem. Inf. Model., 2013
2012
The Application of SPSS Factor Analysis in the Evaluation of Corporate Social Responsibility.
J. Softw., 2012
Empirical Study on the Correlation between the Internal Control and Enterprise Value - Based on the Information System.
J. Comput., 2012
2011
J. Softw., 2011
2008
On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. [<i>J. Chem. Inf. Model</i>. <i>46</i>, 401-415 (2006)].
J. Chem. Inf. Model., 2008
2006
J. Chem. Inf. Model., 2006
2005
Proceedings of the 7th International Conference on Electronic Commerce, 2005
2004
Application of high throughput technologies to drug substance and drug product development.
Comput. Chem. Eng., 2004
2000
3D-QSAR using 'Multiconformer' alignment: The use of HASL in the analysis of 5-HT1A thienopyrimidinone ligands.
J. Comput. Aided Mol. Des., 2000
1998
J. Chem. Inf. Comput. Sci., 1998