Contents
Combinatorial Chemistry & High Throughput Screening, Volume 19 - Number 2
Meet Our Editorial Board Member
, 19(2): 97 - 98Jaroslaw Polanski
DOI: 10.2174/138620731902160107101127
Analysis of the relationship between PM2.5 and lung cancer based on protein-protein interactions
, 19(2): 100 - 108Yang Shu, Liucun Zhu, Fei Yuan, Xiangyin Kong, Tao Huang and Yu-Dong Cai
DOI: 10.2174/1386207319666151110123345
Are Topological Properties of Drug Targets Based on Protein-Protein Interaction Network Ready to Predict Potential Drug Targets?
, 19(2): 109 - 120Shiliang Li, Xiaojuan Yu, Chuanxin Zou, Jiayu Gong and Xiaofeng Liu
DOI: 10.2174/1386207319666151110122145
Large-Scale Prediction of Drug Targets Based on Local and Global Consistency of Chemical-Chemical Networks
, 19(2): 121 - 128Guohua Huang, Kaiyan Feng, Xiaomei Li and Yan Peng
DOI: 10.2174/1386207319666151110123120
Analysis of A Drug Target-based Classification System using Molecular Descriptors
, 19(2): 129 - 135Jing Lu, Pin Zhang, Yi Bi and Xiaomin Luo
DOI: 10.2174/1386207319666151110122335
Predicting the types of metabolic pathway of compounds using molecular fragments and sequential minimal optimization
, 19(2): 136 - 143Lei Chen, Chen Chu and Kaiyan Feng
DOI: 10.2174/1386207319666151110122453
A novel machine learning method for cytokine-receptor interaction prediction
, 19(2): 144 - 152Leyi Wei, Quan Zou, Minghong Liao, Huijuan Lu and Yuming Zhao
DOI: 10.2174/1386207319666151110122621
Study of drug-drug combinations based on molecular descriptors and physicochemical properties
, 19(2): 153 - 160Bing Niu, Zhihao Xing, Manman Zhao, Haizhong Huo, Guohua Huang, Fuxue Chen, Qiang Su, Yin Lu, Meng Wang, Jing Yang, Lei Chen, Ling Tang and Linfeng Zheng
DOI: 10.2174/1386207319666151110122931
Prediction of Bioactive Compound Pathways Using Chemical Interaction and Structural Information
, 19(2): 161 - 169Shiwen Cheng, Changming Zhu, Chen Chu, Tao Huang, Xiangyin Kong and LiuCun Zhu
DOI: 10.2174/1386207319666151110123611
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