Molecular Docking?

[Igor.Pechersky at hboc.com]

In article <35B4D07C.74A41890 at wiccmail.weizmann.ac.il>,
  cobogin at wiccmail.weizmann.ac.il wrote:
> Hello
> I wonder if somebody could recommend a docking  program (ligan-protein),
> that might work on PPC or PC platforms
> Thanks,
> Oren Bogin
>
>
Try PowerFit (http://www.microsimulations.com/web0818/products/powerfit.htm),
and, perhaps,"Binding of Ligands to an Infinite Linear Lattice" module for
Mathematica (http://www.mathsource.com/cgi-bin/MathSource/WhatsNew/0206-031).

--
Igor Pechersky,
Senior Software Engineer,
HBOC Medical Ltd.
8 Am veOlamo,
Jerusalem 91341, Israel
tel 972-2-5310244

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