CRDOCK – Dock Ligands in Macromolecules

CRDOCK

:: DESCRIPTION

CRDOCK is flexible tool to perform docking and virtual screening. The main goal of the program is the speed to be applicable in virtual screening.

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::DEVELOPER

Unidad de Bioinformatica CBMSO

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

   CRDOCK

:: MORE INFORMATION

Citation

J Chem Inf Model. 2012 Aug 27;52(8):2300-9. doi: 10.1021/ci300194a. Epub 2012 Jul 19.
CRDOCK: an ultrafast multipurpose protein-ligand docking tool.
Cortés Cabrera á1, Klett J, Dos Santos HG, Perona A, Gil-Redondo R, Francis SM, Priego EM, Gago F, Morreale A.