Hongmao Sun

Publication Activity (10 Years)

Years Active: 2000-2022
Publications (10 Years): 5

Top Topics

Unsupervised Manner

Molecular Structures

Virtual Screening

Supervised Training

Top Venues

J. Chem. Inf. Model.

Publications

Anup P. Challa, Xin Hu, Ya-Qin Zhang, Jeffrey Hymes, Bret D. Wallace, Surendra Karavadhi, Hongmao Sun, Samarjit Patnaik, Matthew D. Hall, Min Shen
Virtual Screening for the Discovery of Microbiome β-Glucuronidase Inhibitors to Alleviate Cancer Drug Toxicity. J. Chem. Inf. Model. 62 (7) (2022)
Hongmao Sun, Nathan P. Coussens, Carina Danchik, Leah M. Wachsmuth, Mark J. Henderson, Samarjit Patnaik, Matthew D. Hall, Ashley L. Molinaro, Dayle A. Daines, Min Shen
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. 62 (5) (2022)
Yuhong Wang, Samuel G. Michael, Shyh-Ming Yang, Ruili Huang, Kennie Cruz-Gutierrez, Yaqing Zhang, Jinghua Zhao, Menghang Xia, Paul Shinn, Hongmao Sun
Retro Drug Design: From Target Properties to Molecular Structures. J. Chem. Inf. Model. 62 (11) (2022)
Hehuan Ma, Chaochao Yan, Yuzhi Guo, Sheng Wang, Yuhong Wang, Hongmao Sun, Junzhou Huang
Improving Molecular Property Prediction on Limited Data with Deep Multi-Label Learning. BIBM (2020)
Sheng Wang, Yuzhi Guo, Yuhong Wang, Hongmao Sun, Junzhou Huang
SMILES-BERT: Large Scale Unsupervised Pre-Training for Molecular Property Prediction. BCB (2019)
Hongmao Sun, Sampada Shahane, Menghang Xia, Christopher P. Austin, Ruili Huang
Structure Based Model for the Prediction of Phospholipidosis Induction Potential of Small Molecules. J. Chem. Inf. Model. 52 (7) (2012)
Mohamed Diwan M. AbdulHameed, Sidhartha Chaudhury, Narender Singh, Hongmao Sun, Anders Wallqvist, Gregory J. Tawa
Exploring Polypharmacology Using a ROCS-Based Target Fishing Approach. J. Chem. Inf. Model. 52 (2) (2012)
Narender Singh, Hongmao Sun, Sidhartha Chaudhury, Mohamed AbdulHameed, Anders Wallqvist, Gregory J. Tawa
A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space. J. Cheminformatics 4 (2012)
Hongmao Sun, Henrike Veith, Menghang Xia, Christopher P. Austin, Ruili Huang
Predictive Models for Cytochrome P450 Isozymes Based on Quantitative High Throughput Screening Data. J. Chem. Inf. Model. 51 (10) (2011)
Lei Jia, Jinming Zou, Sung-Sau So, Hongmao Sun
Automated Pharmacophore Query Optimization with Genetic AlgorithmsA Case Study Using the MC4R System. J. Chem. Inf. Model. 47 (4) (2007)
Deepangi Pandit, Sung-Sau So, Hongmao Sun
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. 46 (3) (2006)
Hongmao Sun
A Universal Molecular Descriptor System for Prediction of LogP, LogS, LogBB, and Absorption. J. Chem. Inf. Model. 44 (2) (2004)
Hongmao Sun
Prediction of Chemical Carcinogenicity from Molecular Structure. J. Chem. Inf. Model. 44 (4) (2004)
Ruifeng Liu, Hongmao Sun, Sung-Sau So
Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration. J. Chem. Inf. Comput. Sci. 41 (6) (2001)
Hongmao Sun, Chunyan Wang, M. Omair Ahmad, M. N. S. Swamy
An 8 Kb/s low-delay CELP speech coder. ICECS (2000)