Apr 132014
 

SEED 3.3.6

:: DESCRIPTION

SEED is a program for docking libraries of fragments with solvation energy evaluation.The docking approach implemented in the program SEED determines optimal positions and orientations of small-to-medium-sized molecular fragments in the binding site of a rigid protein (hereafter also referred to as receptor) and ranks them according to their binding energy.

::DEVELOPER

Prof. Amedeo Caflisch

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

 SEED

:: MORE INFORMATION

Citation

Majeux N, Scarsi M, Caflisch A
Efficient electrostatic solvation model for protein-fragment docking.
Proteins: Struct. Funct. Genet 42, 256-268, 2001

796 views

Sorry, the comment form is closed at this time.