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.

::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.

LigSearch – Identification of possible Ligands from 3D Protein Structure or Sequence

LigSearch

:: DESCRIPTION

LigSearch is a web server aimed at predicting ligands that might bind to and stabilize a given protein

::DEVELOPER

Thornton group

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation

Acta Crystallogr D Biol Crystallogr. 2013 Dec;69(Pt 12):2395-402. doi: 10.1107/S0907444913022294. Epub 2013 Nov 19.
LigSearch: a knowledge-based web server to identify likely ligands for a protein target.
de Beer TA1, Laskowski RA, Duban ME, Chan AW, Anderson WF, Thornton JM.