Yan Li

Orcid: 0000-0001-8295-530X

Affiliations:
  • Dalian University of Technology, School of Chemical Engineering, China


According to our database1, Yan Li authored at least 17 papers between 2005 and 2022.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

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Bibliography

2022
Computational prediction for the metabolism of human UDP-glucuronosyltransferase 1A1 substrates.
Comput. Biol. Medicine, 2022

2021
NOGEA: A Network-oriented Gene Entropy Approach for Dissecting Disease Comorbidity and Drug Repositioning.
Genom. Proteom. Bioinform., 2021

2015
Large-scale exploration and analysis of drug combinations.
Bioinform., 2015

2014
TCMSP: a database of systems pharmacology for drug discovery from herbal medicines.
J. Cheminformatics, 2014

Insight into the binding mode and the structural features of the pyrimidine derivatives as human A<sub>2A</sub> adenosine receptor antagonists.
Biosyst., 2014

Systems pharmacology in drug discovery and therapeutic insight for herbal medicines.
Briefings Bioinform., 2014

2011
Dynamic Analysis of Feedback Loops in Extra-Cellular Signal Regulated Kinase Signal Network.
J. Next Gener. Inf. Technol., 2011

Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y<sub>12</sub> Antagonists for Inhibition of Platelet Aggregation.
J. Chem. Inf. Model., 2011

Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y<sub>12</sub> Antagonists for Inhibition of Platelet Aggregation.
J. Chem. Inf. Model., 2011

MiR-206-mediated dynamic mechanism of the mammalian circadian clock.
BMC Syst. Biol., 2011

2010
Mechanism of MicroRNA-Target Interaction: Molecular Dynamics Simulations and Thermodynamics Analysis.
PLoS Comput. Biol., 2010

Investigation of binding features: Effects on the interaction between CYP2A6 and inhibitors.
J. Comput. Chem., 2010

Toward a system-level understanding of microRNA pathway via mathematical modeling.
Biosyst., 2010

2009
Dynamic Analysis of Feedback Loops in Extra-Cellular Signal Regulated Kinase Signal Network.
Proceedings of the CSIE 2009, 2009 WRI World Congress on Computer Science and Information Engineering, March 31, 2009

2008
Dynamic Model and Regulatory Mechanism of Integrated ERK Signal Pathway Activated by Epidermal Growth Factor.
Proceedings of the Fourth International Conference on Natural Computation, 2008

2005
Classification of Substrates and Inhibitors of P-Glycoprotein Using Unsupervised Machine Learning Approach.
J. Chem. Inf. Model., 2005

An <i>in silico</i> approach for screening flavonoids as P-glycoprotein inhibitors based on a Bayesian-regularized neural network.
J. Comput. Aided Mol. Des., 2005


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