Hongmao Sun

15 papers Journal 12Unranked 3
YearRankTypeTitle / Venue / Authors
2022 J jnl
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.
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
2022 J jnl
Retro Drug Design: From Target Properties to Molecular Structures.
J. Chem. Inf. Model.
Yuhong Wang, Samuel G. Michael, Shyh-Ming Yang, Ruili Huang, Kennie Cruz-Gutierrez, Yaqing Zhang, Jinghua Zhao, Menghang Xia, Paul Shinn, Hongmao Sun
2022 J jnl
Virtual Screening for the Discovery of Microbiome β-Glucuronidase Inhibitors to Alleviate Cancer Drug Toxicity.
J. Chem. Inf. Model.
Anup P. Challa, Xin Hu, Ya-Qin Zhang, Jeffrey Hymes, Bret D. Wallace, Surendra Karavadhi, Hongmao Sun, Samarjit Patnaik, Matthew D. Hall, Min Shen
2020 — conf
Improving Molecular Property Prediction on Limited Data with Deep Multi-Label Learning.
BIBM
Hehuan Ma, Chaochao Yan, Yuzhi Guo, Sheng Wang, Yuhong Wang, Hongmao Sun, Junzhou Huang
2019 — conf
SMILES-BERT: Large Scale Unsupervised Pre-Training for Molecular Property Prediction.
BCB
Sheng Wang, Yuzhi Guo, Yuhong Wang, Hongmao Sun, Junzhou Huang
2012 J jnl
A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space.
J. Cheminformatics
Narender Singh, Hongmao Sun, Sidhartha Chaudhury, Mohamed AbdulHameed, Anders Wallqvist, Gregory J. Tawa
2012 J jnl
Exploring Polypharmacology Using a ROCS-Based Target Fishing Approach.
J. Chem. Inf. Model.
Mohamed Diwan M. AbdulHameed, Sidhartha Chaudhury, Narender Singh, Hongmao Sun, Anders Wallqvist, Gregory J. Tawa
2012 J jnl
Structure Based Model for the Prediction of Phospholipidosis Induction Potential of Small Molecules.
J. Chem. Inf. Model.
Hongmao Sun, Sampada Shahane, Menghang Xia, Christopher P. Austin, Ruili Huang
2011 J jnl
Predictive Models for Cytochrome P450 Isozymes Based on Quantitative High Throughput Screening Data.
J. Chem. Inf. Model.
Hongmao Sun, Henrike Veith, Menghang Xia, Christopher P. Austin, Ruili Huang
2007 J jnl
Automated Pharmacophore Query Optimization with Genetic AlgorithmsA Case Study Using the MC4R System.
J. Chem. Inf. Model.
Lei Jia, Jinming Zou, Sung-Sau So, Hongmao Sun
2006 J jnl
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.
Deepangi Pandit, Sung-Sau So, Hongmao Sun
2004 J jnl
A Universal Molecular Descriptor System for Prediction of LogP, LogS, LogBB, and Absorption.
J. Chem. Inf. Model.
Hongmao Sun
2004 J jnl
Prediction of Chemical Carcinogenicity from Molecular Structure.
J. Chem. Inf. Model.
Hongmao Sun
2001 J jnl
Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration.
J. Chem. Inf. Comput. Sci.
Ruifeng Liu, Hongmao Sun, Sung-Sau So
2000 — conf
An 8 Kb/s low-delay CELP speech coder.
ICECS
Hongmao Sun, Chunyan Wang, M. Omair Ahmad, M. N. S. Swamy