Sorry friend now iam little busy may i say tommorrow

On Sun, Jan 10, 2010 at 2:36 PM, Ashok <[email protected]> wrote:

> 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 <
> [email protected]> 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 <[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]<http://mc/[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]<http://mc/[email protected]>
>>> > wrote:
>>>
>>>> hi,
>>>>
>>>> Do u know Homology Modelling?
>>>>
>>>> Regards,
>>>> Anita
>>>>
>>>>
>>>> On Mon, Dec 28, 2009 at 3:19 AM, Prashantha Karunakar <
>>>> [email protected]<http://mc/[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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>>> --
>>> Rajpal Singh
>>> B.Tech 3rd  Year
>>> Biotechnology
>>> IIT  Roorkee
>>> Uttarakhand
>>> INDIA
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>
>
> --
> ---------------------------
> K.Ashok.
> II M.sc Bioinformatics,
> Dr.G.R.D.College of science
> Coimbatore.
>
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