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RMC Biosciences

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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

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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
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Biplab Bose Assistant Professor, Department of Biotechnology, Indian Institute of Technology Guwahati; Guwahati, Assam, India, PIN- 781039
Posted Jan 27, 2005, 0:22 AM
joaquin939

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

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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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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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