Hongming Chen

According to our database1, Hongming Chen authored at least 41 papers between 1998 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2020
REINVENT 2.0: An AI Tool for De Novo Drug Design.
J. Chem. Inf. Model., 2020

Building attention and edge message passing neural networks for bioactivity and physical-chemical property prediction.
J. Cheminformatics, 2020

Industry-scale application and evaluation of deep learning for drug target prediction.
J. Cheminformatics, 2020

SMILES-based deep generative scaffold decorator for de-novo drug design.
J. Cheminformatics, 2020

2019
Application of Bioactivity Profile-Based Fingerprints for Building Machine Learning Models.
J. Chem. Inf. Model., 2019

A de novo molecular generation method using latent vector based generative adversarial network.
J. Cheminformatics, 2019

Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold hopping capability.
J. Cheminformatics, 2019

Randomized SMILES strings improve the quality of molecular generative models.
J. Cheminformatics, 2019

Exploring the GDB-13 chemical space using deep generative models.
J. Cheminformatics, 2019

Real-Time Tunnel Crack Analysis System via Deep Learning.
IEEE Access, 2019

Phenotypic Profiling of High Throughput Imaging Screens with Generic Deep Convolutional Features.
Proceedings of the 16th International Conference on Machine Vision Applications, 2019

Attention and Edge Memory Convolution for Bioactivity Prediction.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2019 - 28th International Conference on Artificial Neural Networks, Munich, Germany, September 17-19, 2019, Proceedings, 2019

Improving Deep Generative Models with Randomized SMILES.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2019 - 28th International Conference on Artificial Neural Networks, Munich, Germany, September 17-19, 2019, Proceedings, 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

2017
Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.
J. Cheminformatics, 2017

ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.
J. Cheminformatics, 2017

Molecular de-novo design through deep reinforcement learning.
J. Cheminformatics, 2017

Application of generative autoencoder in de novo molecular design.
CoRR, 2017

2016
A 1.1V 12μW 86dB DR Sigma-Delta Modulator for Health Monitoring System.
J. Circuits Syst. Comput., 2016

The Performance Appraisal of Port Logistics Informationization.
Proceedings of the Internet and Distributed Computing Systems, 2016

2015
A 1-V 23-μW 88-dB DR Sigma-Delta ADC for high-accuracy and low-power applications.
Proceedings of the 2015 IEEE 11th International Conference on ASIC, 2015

2014
Beyond the Scope of Free-Wilson Analysis. 2 Can Distance Encoded R-Group Fingerprints Provide Interpretable Nonlinear Models?
J. Chem. Inf. Model., 2014

A low-power, area-efficient all-digital delay-locked loop for DDR3 SDRAM controller.
Sci. China Inf. Sci., 2014

A leakage current suppression technique for cascade SRAM array in 55 nm CMOS technology.
Sci. China Inf. Sci., 2014

2013
Beyond the Scope of Free-Wilson Analysis: Building Interpretable QSAR Models with Machine Learning Algorithms.
J. Chem. Inf. Model., 2013

The decimator with multiplier-free realizations for high precision ADC applications.
Proceedings of the IEEE 10th International Conference on ASIC, 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

A low power IC for efficient de-interlacing based on refined motion adaptive method.
Proceedings of the 21st IEEE International Symposium on Industrial Electronics, 2012

VLSI implementation of color interpolation in color difference spaces.
Proceedings of the 2012 IEEE International Symposium on Circuits and Systems, 2012

2011
Study on Rational Application of eXtensible Business Reporting Language.
J. Softw., 2011

ASIC implementation of an OFDM baseband transceiver for HINOC.
Proceedings of the 2011 IEEE 9th International Conference on ASIC, 2011

A dual 12bit 80MSPS 3.3V Current-Steering DAC for HINOC.
Proceedings of the 2011 IEEE 9th International Conference on ASIC, 2011

2010
Molecular Topology Analysis of the Differences between Drugs, Clinical Candidate Compounds, and Bioactive Molecules.
J. Chem. Inf. Model., 2010

2009
ProSAR: A New Methodology for Combinatorial Library Design.
J. Chem. Inf. Model., 2009

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
On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors.
J. Chem. Inf. Model., 2006

2005
The planning research on financial informationization of electrical power business.
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
PARM: A Genetic Evolved Algorithm To Predict Bioactivity.
J. Chem. Inf. Comput. Sci., 1998


  Loading...