Simulationsof protein packing in crysta
ekarge at eua.ericsson.se
Mon Mar 14 13:31:36 EST 1994
In article 0100000 at fox.cce.usp.br, szeinfel at FOX.CCE.USP.BR (Rafael N Szeinfeld) writes:
> 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
There is probably a broad interest in this topic. I certainly am interested.
Please post the information to the news group.
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