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Man Hon Wong 0001
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Publications
- 2019
- [j39]Hongjian Li, Jiangjun Peng, Pavel Sidorov, Yee Leung, Kwong-Sak Leung, Man Hon Wong, Gang Lu, Pedro J. Ballester:
Classical scoring functions for docking are unable to exploit large volumes of structural and interaction data. Bioinform. 35(20): 3989-3995 (2019) - 2016
- [j35]Hongjian Li, Kwong-Sak Leung, Man Hon Wong, Pedro J. Ballester:
Correcting the impact of docking pose generation error on binding affinity prediction. BMC Bioinform. 17(S-11): 308 (2016) - [j34]Hongjian Li, Kwong-Sak Leung, Man Hon Wong, Pedro J. Ballester:
USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques. Nucleic Acids Res. 44(Webserver-Issue): W436-W441 (2016) - 2015
- [c41]Hongjian Li, Kwong-Sak Leung, Man Hon Wong, Pedro J. Ballester:
The Use of Random Forest to Predict Binding Affinity in Docking. IWBBIO (2) 2015: 238-247 - 2014
- [j32]Hongjian Li, Kwong-Sak Leung, Takanori Nakane, Man Hon Wong:
iview: an interactive WebGL visualizer for protein-ligand complex. BMC Bioinform. 15: 56 (2014) - [j31]Hongjian Li, Kwong-Sak Leung, Man Hon Wong, Pedro J. Ballester:
Substituting random forest for multiple linear regression improves binding affinity prediction of scoring functions: Cyscore as a case study. BMC Bioinform. 15: 291 (2014) - [c39]Hongjian Li, Kwong-Sak Leung, Man Hon Wong, Pedro J. Ballester:
The Importance of the Regression Model in the Structure-Based Prediction of Protein-Ligand Binding. CIBB 2014: 219-230 - [c38]Hongjian Li, Kwong-Sak Leung, Man Hon Wong, Pedro J. Ballester:
The Impact of Docking Pose Generation Error on the Prediction of Binding Affinity. CIBB 2014: 231-241 - [c37]Hongjian Li, Kwong-Sak Leung, Chun Ho Chan, Hei Lun Cheung, Man Hon Wong:
iSYN: de novo drug design with click chemistry support. GECCO (Companion) 2014: 43-44 - [c35]Hongjian Li, Kwong-Sak Leung, Chun Ho Chan, Hei Lun Cheung, Man Hon Wong:
iSyn: WebGL-Based Interactive De Novo Drug Design. IV 2014: 302-307 - 2012
- [c32]Hongjian Li, Kwong-Sak Leung, Man Hon Wong:
idock: A multithreaded virtual screening tool for flexible ligand docking. CIBCB 2012: 77-84 - 2011
- [c29]Ching-Man Tse, Hongjian Li, Kwong-Sak Leung, Kin-Hong Lee, Man Hon Wong:
Interactive Drug Design in Virtual Reality. IV 2011: 226-231 - [c28]Hongjian Li, Bing Ni, Man Hon Wong, Kwong-Sak Leung:
A fast CUDA implementation of agrep algorithm for approximate nucleotide sequence matching. SASP 2011: 74-77
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