Jing Tang

Orcid: 0000-0001-7480-7710

Affiliations:
  • University of Helsinki, Institute for Molecular Medicine, Finland
  • University of Helsinki, Department of Mathematics and Statistics, Finland (PhD 2009)


According to our database1, Jing Tang authored at least 37 papers between 2008 and 2024.

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

Timeline

Legend:

Book 
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Article 
PhD thesis 
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Links

Online presence:

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Bibliography

2024
SAFER: sub-hypergraph attention-based neural network for predicting effective responses to dose combinations.
BMC Bioinform., December, 2024

Herb-CMap: a multimodal fusion framework for deciphering the mechanisms of action in traditional Chinese medicine using Suhuang antitussive capsule as a case study.
Briefings Bioinform., 2024

2023
The Impact of Computational Drug Discovery on Society.
IEEE Trans. Comput. Soc. Syst., October, 2023

Navigating the development challenges in creating complex data systems.
Nat. Mac. Intell., July, 2023

drda: An <i>R</i> Package for Dose-Response Data Analysis Using Logistic Functions.
J. Stat. Softw., 2023

Proposal for a framework of contextual metadata in selected research infrastructures of the life sciences and the social sciences & humanities.
Int. J. Metadata Semant. Ontologies, 2023

DTIAM: A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
CoRR, 2023

2022
SynergyFinder Plus: Toward Better Interpretation and Annotation of Drug Combination Screening Datasets.
Genom. Proteom. Bioinform., 2022

PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecular Generation.
CoRR, 2022

Classification of datasets with imputed missing values: does imputation quality matter?
CoRR, 2022

Using BERT to identify drug-target interactions from whole PubMed.
BMC Bioinform., 2022

The ENDS of assumptions: an online tool for the epistemic non-parametric drug-response scoring.
Bioinform., 2022

Minimal information for chemosensitivity assays (MICHA): a next-generation pipeline to enable the FAIRification of drug screening experiments.
Briefings Bioinform., 2022

2021
DrugComb update: a more comprehensive drug sensitivity data repository and analysis portal.
Nucleic Acids Res., 2021

Anticancer drug synergy prediction in understudied tissues using transfer learning.
J. Am. Medical Informatics Assoc., 2021

Bayes in Wonderland! Predictive supervised classification inference hits unpredictability.
CoRR, 2021

Bayesian supervised predictive classification and hypothesis testing toolkit for partition exchangeability.
CoRR, 2021

R-BERT-CNN: Drug-target interactions extraction from biomedical literature.
CoRR, 2021

Comparative analysis of molecular fingerprints in prediction of drug combination effects.
Briefings Bioinform., 2021

Network-based modeling of herb combinations in traditional Chinese medicine.
Briefings Bioinform., 2021

Exploration of databases and methods supporting drug repurposing: a comprehensive survey.
Briefings Bioinform., 2021

Network-guided identification of cancer-selective combinatorial therapies in ovarian cancer.
Briefings Bioinform., 2021

2020
Drug Repurposing for COVID-19 using Graph Neural Network with Genetic, Mechanistic, and Epidemiological Validation.
CoRR, 2020

SynergyFinder: a web application for analyzing drug combination dose-response matrix data.
Bioinform., 2020

2019
Predicting Meridian in Chinese traditional medicine using machine learning approaches.
PLoS Comput. Biol., 2019

Drug combination sensitivity scoring facilitates the discovery of synergistic and efficacious drug combinations in cancer.
PLoS Comput. Biol., 2019

DrugComb: an integrative cancer drug combination data portal.
Nucleic Acids Res., 2019

Numerical evaluation of the transition probability of the simple birth-and-death process.
CoRR, 2019

2018
Drug Target Commons 2.0: a community platform for systematic analysis of drug-target interaction profiles.
Database J. Biol. Databases Curation, 2018

2015
A Bayesian Predictive Model for Clustering Data of Mixed Discrete and Continuous Type.
IEEE Trans. Pattern Anal. Mach. Intell., 2015

TIMMA-R: an R package for predicting synergistic multi-targeted drug combinations in cancer cell lines or patient-derived samples.
Bioinform., 2015

Toward more realistic drug-target interaction predictions.
Briefings Bioinform., 2015

2014
Making Sense of Large-Scale Kinase Inhibitor Bioactivity Data Sets: A Comparative and Integrative Analysis.
J. Chem. Inf. Model., 2014

2013
Target Inhibition Networks: Predicting Selective Combinations of Druggable Targets to Block Cancer Survival Pathways.
PLoS Comput. Biol., 2013

2009
Identifying Currents in the Gene Pool for Bacterial Populations Using an Integrative Approach.
PLoS Comput. Biol., 2009

Bayesian Clustering of Fuzzy Feature Vectors Using a Quasi-Likelihood Approach.
IEEE Trans. Pattern Anal. Mach. Intell., 2009

2008
Enhanced Bayesian modelling in BAPS software for learning genetic structures of populations.
BMC Bioinform., 2008


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