Hongjian Li
Hongjian Li
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Improving AutoDock Vina using random forest: the growing accuracy of binding affinity prediction by the effective exploitation of larger data sets
H Li, KS Leung, MH Wong, PJ Ballester
Molecular informatics 34 (2‐3), 115-126, 2015
922015
istar: A web platform for large-scale protein-ligand docking
H Li, KS Leung, PJ Ballester, MH Wong
PLoS One 9 (1), e85678, 2014
632014
idock: A multithreaded virtual screening tool for flexible ligand docking
H Li, KS Leung, MH Wong
2012 IEEE Symposium on Computational Intelligence in Bioinformatics and …, 2012
582012
Substituting random forest for multiple linear regression improves binding affinity prediction of scoring functions: Cyscore as a case study
H Li, KS Leung, MH Wong, PJ Ballester
BMC bioinformatics 15 (1), 291, 2014
562014
iview: an interactive WebGL visualizer for protein-ligand complex
H Li, KS Leung, T Nakane, MH Wong
BMC bioinformatics 15 (1), 1-6, 2014
522014
Low-quality structural and interaction data improves binding affinity prediction via random forest
H Li, KS Leung, MH Wong, PJ Ballester
Molecules 20 (6), 10947-10962, 2015
442015
In silico identification and in vitro and in vivo validation of anti-psychotic drug fluspirilene as a potential CDK2 inhibitor and a candidate anti-cancer drug
XN Shi, H Li, H Yao, X Liu, L Li, KS Leung, H Kung, D Lu, MH Wong, ...
PloS one 10 (7), e0132072, 2015
402015
USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques
H Li, KS Leung, MH Wong, PJ Ballester
Nucleic acids research 44 (W1), W436-W441, 2016
312016
The impact of protein structure and sequence similarity on the accuracy of machine-learning scoring functions for binding affinity prediction
H Li, J Peng, Y Leung, KS Leung, MH Wong, G Lu, PJ Ballester
Biomolecules 8 (1), 12, 2018
272018
A fast CUDA implementation of agrep algorithm for approximate nucleotide sequence matching
H Li, B Ni, MH Wong, KS Leung
2011 IEEE 9th Symposium on Application Specific Processors (SASP), 74-77, 2011
262011
Correcting the impact of docking pose generation error on binding affinity prediction
H Li, KS Leung, MH Wong, PJ Ballester
BMC bioinformatics 17 (11), 308, 2016
222016
Adapalene inhibits the activity of cyclin-dependent kinase 2 in colorectal carcinoma
XN Shi, H Li, H Yao, X Liu, L Li, KS Leung, HF Kung, MCM Lin
Molecular medicine reports 12 (5), 6501-6508, 2015
202015
Classical scoring functions for docking are unable to exploit large volumes of structural and interaction data
H Li, J Peng, P Sidorov, Y Leung, KS Leung, MH Wong, G Lu, PJ Ballester
Bioinformatics 35 (20), 3989-3995, 2019
162019
Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network
P Liu, H Li, S Li, KS Leung
BMC bioinformatics 20 (1), 408, 2019
122019
MolTarPred: a web tool for comprehensive target prediction with reliability estimation
A Peón, H Li, G Ghislat, KS Leung, MH Wong, G Lu, PJ Ballester
Chemical Biology & Drug Design 94 (1), 1390-1401, 2019
102019
Discovery of rafoxanide as a dual CDK4/6 inhibitor for the treatment of skin cancer
X Shi, H Li, A Shi, H Yao, K Ke, C Dong, Y Zhu, Y Qin, Y Ding, YH He, ...
Oncology reports 40 (3), 1592-1600, 2018
102018
Old drug, new indication: olsalazine sodium reduced serum uric acid levels in mice via inhibiting xanthine oxidoreductase activity
Y Niu, H Li, L Gao, H Lin, H Kung, MC Lin, KS Leung, MH Wong, W Xiong, ...
Journal of pharmacological sciences 135 (3), 114-120, 2017
102017
Machine‐learning scoring functions for structure‐based drug lead optimization
H Li, KH Sze, G Lu, PJ Ballester
Wiley Interdisciplinary Reviews: Computational Molecular Science, e1465, 2020
92020
Interactive drug design in virtual reality
CM Tse, H Li, KS Leung, KH Lee, MH Wong
2011 15th International Conference on Information Visualisation, 226-231, 2011
82011
In silico prediction and in vitro and in vivo validation of acaricide fluazuron as a potential inhibitor of FGFR 3 and a candidate anticancer drug for bladder carcinoma
K Ke, H Li, H Yao, XN Shi, C Dong, Y Zhu, X Liu, L Li, KS Leung, ...
Chemical biology & drug design 89 (4), 505-513, 2017
72017
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