From chemistry-request: at :www.ccl.net Wed Aug 19 22:12:03 1998 Received: from theta1.ben2.ucla.edu (theta1.ben2.ucla.edu [164.67.131.35]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id WAA07540 Wed, 19 Aug 1998 22:12:02 -0400 (EDT) Received: from ewald.mbi.ucla.edu (ewald.mbi.ucla.edu [128.97.39.21]) by theta1.ben2.ucla.edu (8.8.8/8.8.8) with SMTP id TAA31816; Wed, 19 Aug 1998 19:11:53 -0700 Received: from pc-ll.chem.ucla.edu by ewald.mbi.ucla.edu (5.65v4.0/1.1.10.5/18Aug98-0204AM) id AA02923; Wed, 19 Aug 1998 19:11:53 -0700 Message-Id: <9808200211.AA02923 {*at*} ewald.mbi.ucla.edu> X-Sender: lavelle /at\mbi.ucla.edu X-Mailer: QUALCOMM Windows Eudora Pro Version 4.0.1 Date: Wed, 19 Aug 1998 19:15:44 -0700 To: "Marcela Madrid" , amber ^%at%^ cgl.ucsf.EDU, chemistry.,at,.www.ccl.net From: Laurence Lavelle Subject: Re: in-vacuum simulations of proteins Cc: mmadrid /at\gardel.psc.edu In-Reply-To: <9808191722.ZM7280-: at :-gardel.psc.edu> Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" 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 >