Jing Lu

发表

Prediction of Enzyme’s Family Based on Protein-Protein Interaction Network

Bing Niu, Fuxue Chen, B. Niu, 2015 .

Analysis and Prediction of Nitrated Tyrosine Sites with the mRMR Method and Support Vector Machine Algorithm

Yu-Dong Cai, Yu-Dong Cai, Shaopeng Wang, 2016 .

Finding Candidate Drugs for Hepatitis C Based on Chemical-Chemical and Chemical-Protein Interactions

Yu-Dong Cai, Tao Huang, Lei Chen, 2014, PloS one.

Identifying Chemicals with Potential Therapy of HIV Based on Protein-Protein and Protein-Chemical Interaction Network

Bing Niu, Lei Chen, Tao Huang, 2013, PloS one.

A computational method for the identification of candidate drugs for non-small cell lung cancer

Yu-Dong Cai, Tao Huang, Lei Chen, 2017, PloS one.

The Use of Gene Ontology Term and KEGG Pathway Enrichment for Analysis of Drug Half-Life

Yu-Dong Cai, Xiangyin Kong, Tao Huang, 2016, PloS one.

Prediction of Cancer Drugs by Chemical-Chemical Interactions

Lei Chen, Yu-Dong Cai, Kai-Yan Feng, 2014, PloS one.

A similarity-based method for prediction of drug side effects with heterogeneous information.

Jing Lu, Lei Chen, Xian Zhao, 2018, Mathematical biosciences.

Identification of new candidate drugs for lung cancer using chemical–chemical interactions, chemical–protein interactions and a K-means clustering algorithm

Lei Chen, Tao Huang, Yu-Dong Cai, 2016, Journal of biomolecular structure & dynamics.

A computational method for the identification of new candidate carcinogenic and non-carcinogenic chemicals.

Chen Chu, Lei Chen, Tao Huang, 2015, Molecular bioSystems.

Gene Ontology and KEGG Pathway Enrichment Analysis of a Drug Target-Based Classification System

Chen Chu, Lei Chen, Tao Huang, 2015, PloS one.

A hybrid method for prediction and repositioning of drug Anatomical Therapeutic Chemical classes.

Jing Lu, Lei Chen, Yu-Dong Cai, 2014, Molecular bioSystems.

Predicting Chemical Toxicity Effects Based on Chemical-Chemical Interactions

Lei Chen, Yu-Dong Cai, Jian Zhang, 2013, PloS one.

Analysis and Identification of Aptamer-Compound Interactions with a Maximum Relevance Minimum Redundancy and Nearest Neighbor Algorithm

Jing Lu, Yu-Dong Cai, Yu-Hang Zhang, 2016, BioMed research international.

Prediction of drug target groups based on chemical-chemical similarities and chemical-chemical/protein connections.

Lei Chen, Kai-Yan Feng, Lei Chen, 2014, Biochimica et biophysica acta.