Xin Yan

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

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2019

Identifying Structure-Property Relationships through SMILES Syntax Analysis with Self-Attention Mechanism.

Shuangjia Zheng, Xin Yan, Yuedong Yang, Jun Xu

J. Chem. Inf. Model., 2019

DeepChemStable: Chemical Stability Prediction with an Attention-Based Graph Convolution Network.

Xiuming Li, Xin Yan, Qiong Gu, Huihao Zhou, Di Wu, Jun Xu

J. Chem. Inf. Model., 2019

Structurally Selective Mechanism of Liver X Receptor Ligand: In Silico and In Vitro Studies.

Peng Ding, Ziyang Chen, Hao Chen, Zizhen Zhang, Zhihong Liu, Xin Yan, Huihao Zhou, Qiong Gu, Chanjuan Li, Jun Xu

J. Chem. Inf. Model., 2019

QBMG: quasi-biogenic molecule generator with deep recurrent neural network.

Shuangjia Zheng, Xin Yan, Qiong Gu, Yuedong Yang, Yunfei Du, Yutong Lu, Jun Xu

J. Cheminformatics, 2019

2018

TCMAnalyzer: A Chemo- and Bioinformatics Web Service for Analyzing Traditional Chinese Medicine.

Zhihong Liu, Jiewen Du, Xin Yan, Jiali Zhong, Lu Cui, Jinyuan Lin, Lizhu Zeng, Peng Ding, Pin Chen, Xinxin Zhou, Huihao Zhou, Qiong Gu, Jun Xu

J. Chem. Inf. Model., 2018

HHVSF: A Framework to Accelerate Drug-Based High-Throughput Virtual Screening on High-Performance Computers.

Pin Chen, Xin Yan, Jiahui Li, Yunfei Du, Jun Xu

Proceedings of the Supercomputing Frontiers - 4th Asian Conference, 2018

2017

cBinderDB: a covalent binding agent database.

Jiewen Du, Xin Yan, Zhihong Liu, Lu Cui, Peng Ding

Bioinform., 2017

PTS: a pharmaceutical target seeker.

Peng Ding, Xin Yan, Zhihong Liu, Jiewen Du, Yunfei Du, Yutong Lu, Di Wu, Yuehua Xu, Huihao Zhou, Qiong Gu, Jun Xu

Database J. Biol. Databases Curation, 2017

2016

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

Zhihong Liu, Peng Ding, Xin Yan, Minghao Zheng, Huihao Zhou, Yuehua Xu, Yunfei Du, Qiong Gu, Jun Xu

Bioinform., 2016

2014

gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison.

Xin Yan, Jiabo Li, Qiong Gu, Jun Xu

J. Comput. Chem., 2014

ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability.

Zhihong Liu, Minghao Zheng, Xin Yan, Qiong Gu, Johann Gasteiger, Johan Tijhuis, Peter Maas, Jiabo Li, Jun Xu

J. Comput. Aided Mol. Des., 2014

2013

Enhancing Molecular Shape Comparison by Weighted Gaussian Functions.

Xin Yan, Jiabo Li, Zhihong Liu, Minghao Zheng, Hu Ge, Jun Xu

J. Chem. Inf. Model., 2013