Feixiong Cheng
Orcid: 0000-0002-1736-2847
According to our database1,
Feixiong Cheng
authored at least 43 papers
between 2010 and 2022.
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Bibliography
2022
Accurate prediction of molecular properties and drug targets using a self-supervised image representation learning framework.
Nat. Mac. Intell., November, 2022
Single-cell network biology characterizes cell type gene regulation for drug repurposing and phenotype prediction in Alzheimer's disease.
PLoS Comput. Biol., 2022
npj Digit. Medicine, 2022
Comprehensively modeling heterogeneous symptom progression for Parkinson's disease subtyping.
Proceedings of the AMIA 2022, 2022
2021
Bioinform., 2021
Proceedings of the KDD '21: The 27th ACM SIGKDD Conference on Knowledge Discovery and Data Mining, 2021
2020
Individualized genetic network analysis reveals new therapeutic vulnerabilities in 6, 700 cancer genomes.
PLoS Comput. Biol., 2020
iDrug: Integration of drug repositioning and drug-target prediction via cross-network embedding.
PLoS Comput. Biol., 2020
CoRR, 2020
Network-based prediction of drug-target interactions using an arbitrary-order proximity embedded deep forest.
Bioinform., 2020
2019
A component overlapping attribute clustering (COAC) algorithm for single-cell RNA sequencing data analysis and potential pathobiological implications.
PLoS Comput. Biol., 2019
Correction: Review: Precision medicine and driver mutations: Computational methods, functional assays and conformational principles for interpreting cancer drivers.
PLoS Comput. Biol., 2019
Review: Precision medicine and driver mutations: Computational methods, functional assays and conformational principles for interpreting cancer drivers.
PLoS Comput. Biol., 2019
Correction to "admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties".
J. Chem. Inf. Model., 2019
J. Chem. Inf. Model., 2019
Bioinform., 2019
2018
In Silico Pharmacoepidemiologic Evaluation of Drug-Induced Cardiovascular Complications Using Combined Classifiers.
J. Chem. Inf. Model., 2018
2017
Quantitative and Systems Pharmacology. 1. <i>In Silico</i> Prediction of Drug-Target Interactions of Natural Products Enables New Targeted Cancer Therapy.
J. Chem. Inf. Model., November, 2017
SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug-target interactions and drug repositioning.
Briefings Bioinform., 2017
Individualized network-based drug repositioning infrastructure for precision oncology in the panomics era.
Briefings Bioinform., 2017
2016
Systems Biology-Based Investigation of Cellular Antiviral Drug Targets Identified by Gene-Trap Insertional Mutagenesis.
PLoS Comput. Biol., 2016
A network-based drug repositioning infrastructure for precision cancer medicine through targeting significantly mutated genes in the human cancer genomes.
J. Am. Medical Informatics Assoc., 2016
Investigating cellular network heterogeneity and modularity in cancer: a network entropy and unbalanced motif approach.
BMC Syst. Biol., 2016
Systematic dissection of dysregulated transcription factor-miRNA feed-forward loops across tumor types.
Briefings Bioinform., 2016
Advances in computational approaches for prioritizing driver mutations and significantly mutated genes in cancer genomes.
Briefings Bioinform., 2016
2015
SGDriver: a novel structural genomics-based approach to prioritize cancer related and potentially druggable somatic mutations.
BMC Bioinform., December, 2015
A Gene Gravity Model for the Evolution of Cancer Genomes: A Study of 3, 000 Cancer Genomes across 9 Cancer Types.
PLoS Comput. Biol., 2015
2014
<i>In Silico</i> Prediction of Chemical Acute Oral Toxicity Using Multi-Classification Methods.
J. Chem. Inf. Model., 2014
2013
J. Chem. Inf. Model., 2013
Prediction of Polypharmacological Profiles of Drugs by the Integration of Chemical, Side Effect, and Therapeutic Space.
J. Chem. Inf. Model., 2013
2012
Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference.
PLoS Comput. Biol., 2012
Unbinding Pathways of GW4064 from Human Farnesoid X Receptor As Revealed by Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2012
admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties.
J. Chem. Inf. Model., 2012
2011
Insights into Molecular Basis of Cytochrome P450 Inhibitory Promiscuity of Compounds.
J. Chem. Inf. Model., 2011
Classification of Cytochrome P450 Inhibitors and Noninhibitors Using Combined Classifiers.
J. Chem. Inf. Model., 2011
2010
J. Chem. Inf. Model., 2010