中国学者近期发表的论文
1.	A Rapid Python-Based Methodology for Target-Focused Combinatorial Library Design. Author: Li S, Song Y, Liu X, Li H. Journal: Comb Chem High Throughput Screen. 2016;19(1):25-35.    PubMed
2.	Prediction of bioactive compound pathways using chemical interaction and structural information. Author: Cheng S, Zhu C, Chu C, Huang T, Kong X, Zhu LC. Journal: Comb Chem High Throughput Screen. 2016;19(2):161-9.    PubMed
3.	Analysis of the relationship between PM2.5 and lung cancer based on protein-protein interactions. Author: Shu Y, Zhu L, Yuan F, Kong X, Huang T, Cai YD. Journal: Comb Chem High Throughput Screen. 2016;19(2):100-8.    PubMed
4.	Large-Scale Prediction of Drug Targets Based on Local and Global Consistency of Chemical-Chemical Networks. Author: Huang G, Feng K, Li X, Peng Y. Journal: Comb Chem High Throughput Screen. 2016;19(2):121-8.    PubMed
5.	Study of drug-drug combinations based on molecular descriptors and physicochemical properties. Author: Niu B, Xing Z, Zhao M, Huo H, Huang G, Chen F, Su Q, Lu Y, Wang M, Yang J, Chen L, Tang L, Zheng L. Journal: Comb Chem High Throughput Screen. 2016;19(2):153-60.    PubMed
6.	A novel machine learning method for cytokine-receptor interaction prediction. Author: Wei L, Zou Q, Liao M, Lu H, Zhao Y. Journal: Comb Chem High Throughput Screen. 2016;19(2):144-52.    PubMed
7.	Predicting the types of metabolic pathway of compounds using molecular fragments and sequential minimal optimization. Author: Chen L, Chu C, Feng K. Journal: Comb Chem High Throughput Screen. 2016;19(2):136-43.    PubMed
8.	Analysis of A Drug Target-based Classification System using Molecular Descriptors. Author: Lu J, Zhang P, Bi Y, Luo X. Journal: Comb Chem High Throughput Screen. 2016;19(2):129-35.    PubMed
9.	Are Topological Properties of Drug Targets Based on Protein-Protein Interaction Network Ready to Predict Potential Drug Targets? Author: Li S, Yu X, Zou C, Gong J, Liu X, Li H. Journal: Comb Chem High Throughput Screen. 2016;19(2):109-20.    PubMed
10.	An Integrated In Silico Method to Discover Novel Rock1 Inhibitors: Multi- Complex-Based Pharmacophore, Molecular Dynamics Simulation and Hybrid Protocol Virtual Screening. Author: Chen H, Li S, Hu Y, Chen G, Jiang Q, Tong R, Zang Z, Cai L. Journal: Comb Chem High Throughput Screen. 2016;19(1):36-50.    PubMed

同类著名期刊名称 h-index CiteScore NATURE METHODS 257 14.25 Nature Protocols 206 12.65 BRIEFINGS IN BIOINFORMATICS 90 5.11 CURRENT OPINION IN BIOTECHNOLOGY 181 8.45 BIOINFORMATICS 335 5.94 MOLECULAR & CELLULAR PROTEOMICS 169 5.41 PLoS Computational Biology 148 4.35 New Biotechnology 74 4.04 JOURNAL OF PROTEOME RESEARCH 145 3.86 METHODS 132 3.67

中科院JCR同大类学科的热搜期刊 浏览次数 MEDICINE 287687 CANCER RESEARCH 163785 International Journal of Nanomedicine 162262 Molecular Medicine Reports 162153 CANCER LETTERS 157322 JOURNAL OF ETHNOPHARMACOLOGY 139165 BIOMEDICINE & PHARMACOTHERAPY 137220 EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY 133814 Theranostics 133134 International Journal of Environmental Research and Public Health 131451