Prediction of Molecular Interactions from 3D-Structures: From Small Ligands to Large Protein Complexes

Kengo Kinoshita, Hidetoshi Kono, Kei Yura

Research output: Chapter in Book/Report/Conference proceedingChapter

1 Citation (Scopus)
Original languageEnglish
Title of host publicationPrediction of Protein Structures, Functions, and Interactions
PublisherJohn Wiley & Sons, Ltd
Pages159-186
Number of pages28
ISBN (Print)9780470517673
DOIs
Publication statusPublished - 2008 Dec 18

Keywords

  • 3D-structures and molecular interaction prediction
  • Gene expression regulation
  • Homologous interactions
  • Naive Bayes classifier method in RNABindR
  • Prediction methods - sequence-based and structure-based
  • Protein-DNA interactions
  • Protein-ligand interactions
  • Protein-protein docking and ZDOCK algorithms

ASJC Scopus subject areas

  • Biochemistry, Genetics and Molecular Biology(all)

Cite this

Kinoshita, K., Kono, H., & Yura, K. (2008). Prediction of Molecular Interactions from 3D-Structures: From Small Ligands to Large Protein Complexes. In Prediction of Protein Structures, Functions, and Interactions (pp. 159-186). John Wiley & Sons, Ltd. https://doi.org/10.1002/9780470741894.ch7