Hongmao Sun

Orcid: 0000-0003-4042-6498

According to our database1, Hongmao Sun authored at least 15 papers between 2000 and 2022.

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

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2022
Retro Drug Design: From Target Properties to Molecular Structures.
J. Chem. Inf. Model., 2022

Discovery of Small-Molecule VapC1 Nuclease Inhibitors by Virtual Screening and Scaffold Hopping from an Atomic Structure Revealing Protein-Protein Interactions with a Native VapB1 Inhibitor.
J. Chem. Inf. Model., 2022

Virtual Screening for the Discovery of Microbiome β-Glucuronidase Inhibitors to Alleviate Cancer Drug Toxicity.
J. Chem. Inf. Model., 2022

2020
Improving Molecular Property Prediction on Limited Data with Deep Multi-Label Learning.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2020

2019
SMILES-BERT: Large Scale Unsupervised Pre-Training for Molecular Property Prediction.
Proceedings of the 10th ACM International Conference on Bioinformatics, 2019

2012
Structure Based Model for the Prediction of Phospholipidosis Induction Potential of Small Molecules.
J. Chem. Inf. Model., 2012

Exploring Polypharmacology Using a ROCS-Based Target Fishing Approach.
J. Chem. Inf. Model., 2012

A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space.
J. Cheminformatics, 2012

2011
Predictive Models for Cytochrome P450 Isozymes Based on Quantitative High Throughput Screening Data.
J. Chem. Inf. Model., 2011

2007
Automated Pharmacophore Query Optimization with Genetic AlgorithmsA Case Study Using the MC4R System.
J. Chem. Inf. Model., 2007

2006
Enhancing Specificity and Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Chemical and Shape Features-A Case Study of HIV Protease Inhibitors.
J. Chem. Inf. Model., 2006

2004
Prediction of Chemical Carcinogenicity from Molecular Structure.
J. Chem. Inf. Model., 2004

A Universal Molecular Descriptor System for Prediction of LogP, LogS, LogBB, and Absorption.
J. Chem. Inf. Model., 2004

2001
Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration.
J. Chem. Inf. Comput. Sci., 2001

2000
An 8 Kb/s low-delay CELP speech coder.
Proceedings of the 2000 7th IEEE International Conference on Electronics, 2000


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