Re: AMBER: PMF for DG calculation.

From: David A. Case <>
Date: Mon, 14 May 2007 08:01:41 -0700

On Mon, May 14, 2007, David Mobley wrote:
> >
> >I am trying to comput the DG for a drug binding to a receptor with PMF
> >approach.

This paper might help (among others):

%A O. Guvench
%A D.J. Price
%A C.L. Brooks
%T Receptor Rigidity and Ligand Mobility in Trypsin-Ligand Complexes
%J Proteins
%V 58
%P 407-417
%D 2005


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Received on Wed May 16 2007 - 06:07:18 PDT
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