Boosting prediction performance of protein-protein interaction hot spots by using structural neighborhood properties

Journal of Computational Biology

Volumn 20, Issue 11, 2013, Pages 878-891

  Deng, Lei ^a,c   Guan, Jihong ^a   Wei, Xiaoming ^a   Yi, Yuan ^a   Zhang, Qiangfeng Cliff ^d   Zhou, Shuigeng ^b  

^a TONGJI UNIVERSITY   (China)

^b FUDAN UNIVERSITY   (China)

^c CENTRAL SOUTH UNIVERSITY   (China)

^d Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN MOTIF; RECEIVER OPERATING CHARACTERISTIC; THERMODYNAMICS;

ALGORITHMS; AMINO ACID MOTIFS; BINDING SITES; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEIN INTERACTION MAPPING; PROTEINS; ROC CURVE; THERMODYNAMICS;

EID: 84887440691     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/cmb.2013.0083     Document Type: Article

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