Qi Liu
Orcid: 0000-0003-2578-1221Affiliations:
- Tongji University, College of Life Science and Biotechnology, Shanghai, China
According to our database1,
Qi Liu
authored at least 44 papers
between 2008 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
Toward subtask-decomposition-based learning and benchmarking for predicting genetic perturbation outcomes and beyond.
Nat. Comput. Sci., October, 2024
Nat. Comput. Sci., September, 2024
Inter3D: Capture of TAD Reorganization Endows Variant Patterns of Gene Transcription.
Genom. Proteom. Bioinform., 2024
2023
Reply to: The pitfalls of negative data bias for the T-cell epitope specificity challenge.
Nat. Mac. Intell., October, 2023
Semi-supervised heterogeneous graph contrastive learning for drug-target interaction prediction.
Comput. Biol. Medicine, September, 2023
Nat. Mac. Intell., March, 2023
Computational prediction and characterization of cell-type-specific and shared binding sites.
Bioinform., January, 2023
Systematic Exploration of Optimized Base Editing gRNA Design and Pleiotropic Effects with BExplorer.
Genom. Proteom. Bioinform., 2023
2022
Genom. Proteom. Bioinform., October, 2022
Base-resolution prediction of transcription factor binding signals by a deep learning framework.
PLoS Comput. Biol., 2022
Briefings Bioinform., 2022
PRODeepSyn: predicting anticancer synergistic drug combinations by embedding cell lines with protein-protein interaction network.
Briefings Bioinform., 2022
2021
Bioinform., 2021
Briefings Bioinform., 2021
iDMer: an integrative and mechanism-driven response system for identifying compound interventions for sudden virus outbreak.
Briefings Bioinform., 2021
2020
2019
IEEE ACM Trans. Comput. Biol. Bioinform., 2019
Genom. Proteom. Bioinform., 2019
IMKPse: Identification of Protein Malonylation Sites by the Key Features Into General PseAAC.
IEEE Access, 2019
Proceedings of the Intelligent Computing Theories and Application, 2019
2018
2015
When drug discovery meets web search: Learning to Rank for ligand-based virtual screening.
J. Cheminformatics, 2015
2014
Bioinform., 2014
Reconsideration of <i>in silico</i> siRNA design from a perspective of heterogeneous data integration: problems and solutions.
Briefings Bioinform., 2014
2013
IEEE Trans. Knowl. Data Eng., 2013
Towards a bioinformatics analysis of anti-Alzheimer's herbal medicines from a target network perspective.
Briefings Bioinform., 2013
2012
Nucleic Acids Res., 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
BMC Bioinform., 2012
Integrated QSAR study for inhibitors of hedgehog signal pathway against multiple cell lines: a collaborative filtering method.
BMC Bioinform., 2012
CBrowse: a SAM/BAM-based contig browser for transcriptome assembly visualization and analysis.
Bioinform., 2012
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
Proceedings of the Bioinformatics Research and Applications - 7th International Symposium, 2011
2010
Multi-task learning for cross-platform siRNA efficacy prediction: an in-silico study.
BMC Bioinform., 2010
<i>In-silico </i>prediction of blood-secretory human proteins using a ranking algorithm.
BMC Bioinform., 2010
Proceedings of the SIAM International Conference on Data Mining, 2010
Proceedings of the ICDM 2010, 2010
2009
BMC Bioinform., 2009
2008
RNACluster: An integrated tool for RNA secondary structure comparison and clustering.
J. Comput. Chem., 2008
Computational prediction of human proteins that can be secreted into the bloodstream.
Bioinform., 2008