Hi...to all I have one question "how can i model multible protein by
Modeller9v4.
On Mon, Jan 4, 2010 at 12:58 PM, PINKY MOHANTY
<anita_mohant...@yahoo.co.in>wrote:
> 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 <kavibioinf...@gmail.com>* wrote:
>
>
> From: Kavi tha <kavibioinf...@gmail.com>
> Subject: Re: {Biofriend} Application of Bioinformatics to Small molecules
> To: biofriend_india@googlegroups.com
> 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
> <raaz.iit...@gmail.com<http://mc/compose?to=raaz.iit...@gmail.com>
> > wrote:
>
>> hi Anita,
>> do u want to know abt Homology Modelling?
>>
>>
>> On Mon, Dec 28, 2009 at 2:27 PM, anita mohanty
>> <mohanty.ani...@gmail.com<http://mc/compose?to=mohanty.ani...@gmail.com>
>> > wrote:
>>
>>> hi,
>>>
>>> Do u know Homology Modelling?
>>>
>>> Regards,
>>> Anita
>>>
>>>
>>> On Mon, Dec 28, 2009 at 3:19 AM, Prashantha Karunakar <
>>> prashantha.karuna...@gmail.com<http://mc/compose?to=prashantha.karuna...@gmail.com>
>>> > 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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>>
>>
>>
>> --
>> Rajpal Singh
>> B.Tech 3rd Year
>> Biotechnology
>> IIT Roorkee
>> Uttarakhand
>> INDIA
>>
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---------------------------
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II M.sc Bioinformatics,
Dr.G.R.D.College of science
Coimbatore.
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