Actually my project is also Homology Modelling and Docking .

But i wanted to know which tool did u use for Modelling.

Regards,
Anita

--- On Thu, 31/12/09, Kavi tha <[email protected]> wrote:

From: Kavi tha <[email protected]>
Subject: Re: {Biofriend} Application of Bioinformatics to Small molecules
To: [email protected]
Date: Thursday, 31 December, 2009, 4:19 PM

yes anitha i want to know 


 
On Wed, Dec 30, 2009 at 3:10 PM, rajpal singh <[email protected]> wrote:

hi Anita,
do u want to  know abt   Homology Modelling? 





On Mon, Dec 28, 2009 at 2:27 PM, anita mohanty <[email protected]> wrote:

hi,

Do u know Homology Modelling?

Regards,
Anita 





On Mon, Dec 28, 2009 at 3:19 AM, Prashantha Karunakar 
<[email protected]> wrote:







Dear Friends,


Hope all are doing well.

I am curious to know what all work can be done computationally (bioinformatics) 
to a newly synthesized chemical compound  other than performing protein ligand 
interaction(docking)? 


Please add your valuable suggestions.



Thanks and Regards,
Prashantha




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