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Hongmao Sun
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2020 – today
- 2022
- [j12]Hongmao Sun
, Nathan P. Coussens, Carina Danchik, Leah M. Wachsmuth, Mark J. Henderson
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): 1249-1258 (2022) - [j11]Anup P. Challa
Virtual Screening for the Discovery of Microbiome β-Glucuronidase Inhibitors to Alleviate Cancer Drug Toxicity. J. Chem. Inf. Model. 62(7): 1783-1793 (2022) - [j10]Yuhong Wang
Retro Drug Design: From Target Properties to Molecular Structures. J. Chem. Inf. Model. 62(11): 2659-2669 (2022) - 2020
- [c3]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: 2779-2784
2010 – 2019
- 2019
- [c2]Sheng Wang, Yuzhi Guo
SMILES-BERT: Large Scale Unsupervised Pre-Training for Molecular Property Prediction. BCB 2019: 429-436 - 2012
- [j9]Narender Singh, Hongmao Sun, Sidhartha Chaudhury, Mohamed AbdulHameed
A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space. J. Cheminformatics 4: 4 (2012) - [j8]Mohamed Diwan M. AbdulHameed
Exploring Polypharmacology Using a ROCS-Based Target Fishing Approach. J. Chem. Inf. Model. 52(2): 492-505 (2012) - [j7]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): 1798-1805 (2012) - 2011
- [j6]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): 2474-2481 (2011)
2000 – 2009
- 2007
- [j5]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): 1545-1552 (2007) - 2006
- [j4]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): 1236-1244 (2006) - 2004
- [j3]Hongmao Sun:
A Universal Molecular Descriptor System for Prediction of LogP, LogS, LogBB, and Absorption. J. Chem. Inf. Model. 44(2): 748-757 (2004) - [j2]Hongmao Sun:
Prediction of Chemical Carcinogenicity from Molecular Structure. J. Chem. Inf. Model. 44(4): 1506-1514 (2004) - 2001
- [j1]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): 1623-1632 (2001) - 2000
- [c1]Hongmao Sun, Chunyan Wang, M. Omair Ahmad, M. N. S. Swamy:
An 8 Kb/s low-delay CELP speech coder. ICECS 2000: 286-289
Coauthor Index
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