From: |
raman <-at-> bioc01.uthscsa.edu (C.S.RAMAN) |
Date: |
Wed, 22 Nov 1995 18:06:36 -0600 (CST) |
Subject: |
Re: CCL:SAS of nucleic acids |
Fabrice:
> I'm looking for a program that would allow me to calculate the
> solvent-accessible surfaces of nucleic acids, in a similar way to what
> was done by Charles J. Alden & Sung-Hou Kim (J. Mol Biol., 1979, 132,
> 411-434). If possible, this program should also permit to measure the
> group type exposures. The two authors cited above wrote a program to
> do such calculations, but I do not know if it's available. Maybe, some
> other programs exist. A program based on the Shrake and Rupley algorithm
> would be prefered.
One of the common algorithms for doing what you are asking has been
implemented by Fred Richards (Yale) in a program called ACCESS. This is
the de facto standard for calculating protein solvent accessible surface
areas. You can obtain ACCESS by contacting Patrick Fleming at:
fleming - at - cs.yale.edu.
Pat has ported the VAX code to Unix.
Cheers
-raman
--
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