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Molecular BioSystems

Volumn 8, Issue 11, 2012, Pages 2946-2955

Computational prediction and analysis of protein γ-carboxylation sites based on a random forest method

(5) Zhang, Ning a Li, Bi Qing b Gao, Shan c Ruan, Ji Shou c Cai, Yu Dong d

a TIANJIN UNIVERSITY (China)

b Shanghai Jiao Tong University Affiliated Sixth People s Hospital (China)

c NANKAI UNIVERSITY (China)

d SHANGHAI UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

4 CARBOXYGLUTAMIC ACID; GLUTAMIC ACID; PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMISTRY; HUMAN; METABOLISM; METHODOLOGY; PROTEIN PROCESSING;

1-CARBOXYGLUTAMIC ACID; ALGORITHMS; COMPUTATIONAL BIOLOGY; GLUTAMIC ACID; HUMANS; PROTEIN PROCESSING, POST-TRANSLATIONAL; PROTEINS;

EID: 84866523368 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c2mb25185j Document Type: Article

Times cited : (50)

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