LigandRFs – Predict Protein-ligand Binding Sites

LigandRFs

:: DESCRIPTION

LigandRFs is a random forest-based approach to predict protein-ligand binding sites.

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::DEVELOPER

Structural and Functional Bioinformatics Group, King Abdullah University of Science and Technology

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux / Windows / MacOsX
  • Java

:: DOWNLOAD

   LigandRFs

:: MORE INFORMATION

Citation

Peng Chen, Jianhua Huang, and Xin Gao.
LigandRFs: predict ligand-binding sites from sequence information through random forests.
BMC Bioinformatics. 2014;15 Suppl 15:S4. doi: 10.1186/1471-2105-15-S15-S4.