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RMC Biosciences

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Posts: 4
Joined: Dec 26, 2004

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Is anyone working in the field of Computer Aided Drug Design?

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Posted Dec 26, 2004, 13:40 PM

biplabbose

Group: Member
Posts: 5
Joined: Jan 26, 2005

Hi
I am interested in computer aided drug design. Few of my close friends are well established in this feild. Right now I am trying to get the basics of it.
I am particularly interested to use / develope Topological Indices in case of large molecules. This type of indices are widely used in QSAR of small molecules. However there use in case of large molecules like protein is rare. I would like to see some pointer from others in this direction.
Bye
Biplab

Pls Visit My Home Page
http://www.biplabbose.wb.st

......................... Biplab Bose http://www.biplabbose.wb.st
Posted Jan 27, 2005, 0:22 AM

joaquin939

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Posts: 44
Joined: Feb 06, 2005

Where is the leading research for Computer Aided Drug Discovery perfomed?

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Posted Feb 28, 2005, 0:14 AM

Scot E. DOwd Ph.D.

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Posts: 120
Joined: Dec 28, 2004

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hmm LIRU ?

......................... Scot E. Dowd Ph.D. http://liru.ars.usda.gov
Posted Mar 01, 2005, 2:50 AM

dipakrpdc

Group: Member
Posts: 1
Joined: Nov 29, 2005

hi all.I am intrested in drug design..Presently started work on qsar via chem2D and chem3D from last 6 monthas..Damm sure to get some useful results about new ewsearch..soon
bye
Dipak.
M.Pharm.
India

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Posted Nov 30, 2005, 3:32 AM

mengge

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Scientists

Group: Member
Posts: 2
Joined: Jun 08, 2007

Please try to use softwares, such as biopolymer to solve the problem for macromolecules.

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Posted Jun 09, 2007, 4:11 AM

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