Xin Yan

12 papers Journal 11Unranked 1
YearRankTypeTitle / Venue / Authors
2019 J jnl
DeepChemStable: Chemical Stability Prediction with an Attention-Based Graph Convolution Network.
J. Chem. Inf. Model.
Xiuming Li, Xin Yan, Qiong Gu, Huihao Zhou, Di Wu, Jun Xu
2019 J jnl
Identifying Structure-Property Relationships through SMILES Syntax Analysis with Self-Attention Mechanism.
J. Chem. Inf. Model.
Shuangjia Zheng, Xin Yan, Yuedong Yang, Jun Xu
2019 J jnl
QBMG: quasi-biogenic molecule generator with deep recurrent neural network.
J. Cheminformatics
Shuangjia Zheng, Xin Yan, Qiong Gu, Yuedong Yang, Yunfei Du, Yutong Lu, Jun Xu
2019 J jnl
Structurally Selective Mechanism of Liver X Receptor Ligand: In Silico and In Vitro Studies.
J. Chem. Inf. Model.
Peng Ding, Ziyang Chen, Hao Chen, Zizhen Zhang, Zhihong Liu, Xin Yan, Huihao Zhou, Qiong Gu, Chanjuan Li, Jun Xu
2018 — conf
HHVSF: A Framework to Accelerate Drug-Based High-Throughput Virtual Screening on High-Performance Computers.
SCFA
Pin Chen, Xin Yan, Jiahui Li, Yunfei Du, Jun Xu
2018 J jnl
TCMAnalyzer: A Chemo- and Bioinformatics Web Service for Analyzing Traditional Chinese Medicine.
J. Chem. Inf. Model.
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
2017 J jnl
PTS: a pharmaceutical target seeker.
Database J. Biol. Databases Curation
Peng Ding, Xin Yan, Zhihong Liu, Jiewen Du, Yunfei Du, Yutong Lu, Di Wu, Yuehua Xu, Huihao Zhou, Qiong Gu, Jun Xu
2017 J jnl
cBinderDB: a covalent binding agent database.
Bioinform.
Jiewen Du, Xin Yan, Zhihong Liu, Lu Cui, Peng Ding
2016 J jnl
ASDB: a resource for probing protein functions with small molecules.
Bioinform.
Zhihong Liu, Peng Ding, Xin Yan, Minghao Zheng, Huihao Zhou, Yuehua Xu, Yunfei Du, Qiong Gu, Jun Xu
2014 J jnl
ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability.
J. Comput. Aided Mol. Des.
Zhihong Liu, Minghao Zheng, Xin Yan, Qiong Gu, Johann Gasteiger, Johan Tijhuis, Peter Maas, Jiabo Li, Jun Xu
2014 J jnl
gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison.
J. Comput. Chem.
Xin Yan, Jiabo Li, Qiong Gu, Jun Xu
2013 J jnl
Enhancing Molecular Shape Comparison by Weighted Gaussian Functions.
J. Chem. Inf. Model.
Xin Yan, Jiabo Li, Zhihong Liu, Minghao Zheng, Hu Ge, Jun Xu