Are Topological Properties of Drug Targets Based on Protein-Protein Interaction Network Ready to Predict Potential Drug Targets?

Li, Shiliang; Yu, Xiaojuan; Zou, Chuanxin; Gong, Jiayu; Liu, Xiaofeng; Li, Honglin

Li, Shiliang; Yu, Xiaojuan; Zou, Chuanxin; Gong, Jiayu; Liu, Xiaofeng; Li, Honglin.

Affiliation

Liu X; School of Pharmacy, East China University of Science and Technology, Shanghai 200237, China. xfliu@ecust.edu.cn.
Li H; School of Pharmacy, East China University of Science and Technology, Shanghai 200237, China. hlli@ecust.edu.cns.

Comb Chem High Throughput Screen ; 19(2): 109-20, 2016.

Article in En | MEDLINE | ID: mdl-26552443

Subject(s)

Algorithms; Molecular Targeted Therapy; Pharmaceutical Preparations/chemistry; Protein Interaction Maps; Proteins/chemistry; Databases, Protein; High-Throughput Screening Assays; Humans; Protein Binding

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Collection: 01-internacional Database: MEDLINE Main subject: Algorithms / Pharmaceutical Preparations / Proteins / Molecular Targeted Therapy / Protein Interaction Maps Type of study: Prognostic_studies / Risk_factors_studies Limits: Humans Language: En Journal: Comb Chem High Throughput Screen Journal subject: BIOLOGIA MOLECULAR / QUIMICA Year: 2016 Document type: Article Country of publication: United Arab Emirates

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