Ruixin Zhu

Orcid: 0000-0002-5070-6453

According to our database1, Ruixin Zhu authored at least 19 papers between 2010 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2021
Dr AFC: drug repositioning through anti-fibrosis characteristic.
Briefings Bioinform., 2021

2017
The recent progress in proteochemometric modelling: focusing on target descriptors, cross-term descriptors and application scope.
Briefings Bioinform., 2017

2016
Connection Map for Compounds (CMC): A Server for Combinatorial Drug Toxicity and Efficacy Analysis.
J. Chem. Inf. Model., 2016

bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming.
J. Cheminformatics, 2016

2015
When drug discovery meets web search: Learning to Rank for ligand-based virtual screening.
J. Cheminformatics, 2015

2014
SEPPA 2.0 - more refined server to predict spatial epitope considering species of immune host and subcellular localization of protein antigen.
Nucleic Acids Res., 2014

iPEAP: integrating multiple omics and genetic data for pathway enrichment analysis.
Bioinform., 2014

Reconsideration of <i>in silico</i> siRNA design from a perspective of heterogeneous data integration: problems and solutions.
Briefings Bioinform., 2014

2013
HIM-herbal ingredients in-vivo metabolism database.
J. Cheminformatics, 2013

Towards a bioinformatics analysis of anti-Alzheimer's herbal medicines from a target network perspective.
Briefings Bioinform., 2013

2012
Virtual Drug Screen Schema Based on Multiview Similarity Integration and Ranking Aggregation.
J. Chem. Inf. Model., 2012

Quantitatively integrating molecular structure and bioactivity profile evidence into drug-target relationship analysis.
BMC Bioinform., 2012

Screening of selective histone deacetylase inhibitors by proteochemometric modeling.
BMC Bioinform., 2012

Integrated QSAR study for inhibitors of hedgehog signal pathway against multiple cell lines: a collaborative filtering method.
BMC Bioinform., 2012

2011
HIT: linking herbal active ingredients to targets.
Nucleic Acids Res., 2011

Discrimination of Approved Drugs from Experimental Drugs by Learning Methods.
BMC Bioinform., 2011

Multi-target QSAR Modelling in the Analysis and Design of HIV-HCV Co-Inhibitors : An In-silico Study.
BMC Bioinform., 2011

A new protein-ligand binding sites prediction method based on the integration of protein sequence conservation information.
BMC Bioinform., 2011

2010
Transfer Learning on Heterogenous Feature Spaces via Spectral Transformation.
Proceedings of the ICDM 2010, 2010


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