Docking-calculation-based method for predicting protein-RNA interactions.

Genome informatics. International Conference on Genome Informatics

Volumn 25, Issue 1, 2011, Pages 25-39

  Ohue, Masahito ^a   Matsuzaki, Yuri ^b   Akiyama, Yutaka ^b  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

RNA; RNA BINDING PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; METABOLISM; MOLECULAR DOCKING; MOLECULAR GENETICS; NUCLEOTIDE SEQUENCE; PROTEIN BINDING;

AMINO ACID SEQUENCE; BASE SEQUENCE; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; RNA; RNA-BINDING PROTEINS; SOFTWARE;

EID: 84868684069     PISSN: 09199454     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)