Simulationsof protein packing in crystals (fwd)

[Rafael N Szeinfeld]

	I tried to send directly to you Enrico but the mail returned as 
host unknown.


---------- Forwarded message ----------
Date: Mon, 14 Mar 1994 11:37:14 -0300 (BDT)
From: Rafael N Szeinfeld <szeinfel at fox.cce.usp.br>
To: "Enrico A. Carrara" <carrara at barbarella.cisi.unige.it>
Subject: Re: Simulationsof protein packing in crystals

	Hi Enrico, I'll send you a big list of references, at most 
tomorrow, which deals with monte carlo simulations and computational 
approaches to protein conformation/folding of proteins.
	Rafael Najmanovich 

On 14 Mar 1994, Enrico A. Carrara wrote:

> 
> 
> Could anybody send me references on works done on the simulation/
> prediction of protein packing in 3D or 2D crystals made by Molecular
> Mechanics, MonteCarlo simulations or any other computational approach?
> 
> Thanks in advance
> 
> 
> 					Enrico Carrara
> 					carrara @ barbarella.ibf.unige.it
> 
>