FINDSITE-LHM 1.0 – Homology Modeling Approach to Flexible Ligand Docking

FINDSITE-LHM 1.0

:: DESCRIPTION

FINDSITELHM is a homology modeling approach to flexible ligand docking. It uses a collection of common molecule substructures derived from evolutionarily related templates as the reference compounds in similarity-based ligand binding pose prediction. It also provides a simple scoring function to rank the docked compounds.

::DEVELOPER

Center for the Study of Systems Biology

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

FINDSITE-LHM

:: MORE INFORMATION

Citation

Brylinski M and Skolnick J (2009) FINDSITE(LHM): a threading-based approach to ligand homology modelingPLoS Comput Biol 5:e1000405

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