Re: in-vacuum simulations of proteins

From: Laurence Lavelle <lavelle - at - mbi.ucla.edu>
Subject: Re: in-vacuum simulations of proteins
Date: Wed, 19 Aug 1998 19:15:44 -0700

 Along similar lines, I would appreciate references to work on DNA
 simulations using a distance-dependent dielectric function.
 Thanks
 Laurence
 At 05:22 PM 8/19/98 -0400, Marcela Madrid wrote:
 >
 >Hello,
 >
 >Can anyone suggest papers that have successfully simulated
 >non-globular proteins without explicit consideration of the
 >solvent (using a distance-dependent
 >dielectric function) ?
 >
 >Thanks,
 >Marcela
 >mmadrid - at - psc.edu
 >