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Ruixin Zhu
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2020 – today
- 2024
- [j19]Tingjun Xu
, Wenxing Gao
NAFLDkb: A Knowledge Base and Platform for Drug Development against Nonalcoholic Fatty Liver Disease. J. Chem. Inf. Model. 64(7): 2817-2828 (2024) - 2021
- [j18]Dingfeng Wu, Wenxing Gao
Dr AFC: drug repositioning through anti-fibrosis characteristic. Briefings Bioinform. 22(3) (2021)
2010 – 2019
- 2017
- [j17]Tianyi Qiu, Jingxuan Qiu, Jun Feng, Dingfeng Wu, Yiyan Yang, Kailin Tang
The recent progress in proteochemometric modelling: focusing on target descriptors, cross-term descriptors and application scope. Briefings Bioinform. 18(1): 125-136 (2017) - 2016
- [j16]Jun Gao, Qingchen Zhang, Min Liu
bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming. J. Cheminformatics 8(1): 38:1-38:10 (2016) - [j15]Lei Liu
Connection Map for Compounds (CMC): A Server for Combinatorial Drug Toxicity and Efficacy Analysis. J. Chem. Inf. Model. 56(9): 1615-1621 (2016) - 2015
- [j14]Wei Zhang, Lijuan Ji, Yanan Chen, Kailin Tang
When drug discovery meets web search: Learning to Rank for ligand-based virtual screening. J. Cheminformatics 7: 5 (2015) - 2014
- [j13]Qi Liu, Han Zhou, Ruixin Zhu
Reconsideration of in silico siRNA design from a perspective of heterogeneous data integration: problems and solutions. Briefings Bioinform. 15(2): 292-305 (2014) - [j12]Haoqi Sun
iPEAP: integrating multiple omics and genetic data for pathway enrichment analysis. Bioinform. 30(5): 737-739 (2014) - [j11]Tao Qi, Tianyi Qiu, Qingchen Zhang, Kailin Tang
SEPPA 2.0 - more refined server to predict spatial epitope considering species of immune host and subcellular localization of protein antigen. Nucleic Acids Res. 42(Webserver-Issue): 59-63 (2014) - 2013
- [j10]Yi Sun, Ruixin Zhu
Towards a bioinformatics analysis of anti-Alzheimer's herbal medicines from a target network perspective. Briefings Bioinform. 14(3): 327-343 (2013) - [j9]Hong Kang, Kailin Tang
HIM-herbal ingredients in-vivo metabolism database. J. Cheminformatics 5: 28 (2013) - 2012
- [j8]Tianlei Xu, Ruixin Zhu
Quantitatively integrating molecular structure and bioactivity profile evidence into drug-target relationship analysis. BMC Bioinform. 13: 75 (2012) - [j7]Jun Gao, Dongsheng Che, Vincent Wenchen Zheng, Ruixin Zhu
Integrated QSAR study for inhibitors of hedgehog signal pathway against multiple cell lines: a collaborative filtering method. BMC Bioinform. 13: 186 (2012) - [j6]Dingfeng Wu, Qi Huang, Yida Zhang
Screening of selective histone deacetylase inhibitors by proteochemometric modeling. BMC Bioinform. 13: 212 (2012) - [j5]Hong Kang, Zhen Sheng, Ruixin Zhu
Virtual Drug Screen Schema Based on Multiview Similarity Integration and Ranking Aggregation. J. Chem. Inf. Model. 52(3): 834-843 (2012) - 2011
- [j4]Kailin Tang
Discrimination of Approved Drugs from Experimental Drugs by Learning Methods. BMC Bioinform. 12: 157 (2011) - [j3]Qi Liu, Han Zhou, Lin Liu, Xi Chen, Ruixin Zhu
Multi-target QSAR Modelling in the Analysis and Design of HIV-HCV Co-Inhibitors : An In-silico Study. BMC Bioinform. 12: 294 (2011) - [j2]Tianli Dai, Qi Liu, Jun Gao, Zhiwei Cao, Ruixin Zhu
A new protein-ligand binding sites prediction method based on the integration of protein sequence conservation information. BMC Bioinform. 12(S-14): S9 (2011) - [j1]Hao Ye, Li Ye, Hong Kang, Duanfeng Zhang, Lin Tao
HIT: linking herbal active ingredients to targets. Nucleic Acids Res. 39(Database-Issue): 1055-1059 (2011) - 2010
- [c1]Xiaoxiao Shi
Transfer Learning on Heterogenous Feature Spaces via Spectral Transformation. ICDM 2010: 1049-1054
Coauthor Index
aka: Zhiwei Cao
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