Xin Yan

Affiliations:
  • Sun Yat-Sen University, Research Center for Drug Discovery, School of Pharmaceutical Sciences, China


According to our database1, Xin Yan authored at least 12 papers between 2013 and 2019.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2019
Identifying Structure-Property Relationships through SMILES Syntax Analysis with Self-Attention Mechanism.
J. Chem. Inf. Model., 2019

DeepChemStable: Chemical Stability Prediction with an Attention-Based Graph Convolution Network.
J. Chem. Inf. Model., 2019

Structurally Selective Mechanism of Liver X Receptor Ligand: In Silico and In Vitro Studies.
J. Chem. Inf. Model., 2019

QBMG: quasi-biogenic molecule generator with deep recurrent neural network.
J. Cheminformatics, 2019

2018
TCMAnalyzer: A Chemo- and Bioinformatics Web Service for Analyzing Traditional Chinese Medicine.
J. Chem. Inf. Model., 2018

HHVSF: A Framework to Accelerate Drug-Based High-Throughput Virtual Screening on High-Performance Computers.
Proceedings of the Supercomputing Frontiers - 4th Asian Conference, 2018

2017
cBinderDB: a covalent binding agent database.
Bioinform., 2017

PTS: a pharmaceutical target seeker.
Database J. Biol. Databases Curation, 2017

2016
ASDB: a resource for probing protein functions with small molecules.
Bioinform., 2016

2014
gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison.
J. Comput. Chem., 2014

ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability.
J. Comput. Aided Mol. Des., 2014

2013
Enhancing Molecular Shape Comparison by Weighted Gaussian Functions.
J. Chem. Inf. Model., 2013


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