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Colloquia Archive
Untitled Document
| DATE: |
Friday, November 2nd, 2007 |
| TITLE: |
DESIGN OF CHEMICAL AND BIOLOGICAL DATABASES & VIRTUAL
SCREENING |
| TIME: |
3:30 PM |
| LOCATION: |
GMCS 214 |
| SPEAKER: |
Srinivas Reddy Alla
Chemistry and Biochemistry Department, California State University, San
Marcos; CA, USA
Molecular Modeling Group, Indian Institute of Chemical Technology, Hyderabad,
INDIA |
| ABSTRACT: |
The approach to understand the chemical and biological problems
has taken a
new turn in the post-genomic era, due to the availability of vast amount
of
related biological and chemical data. To unravel the useful information
from this data, use of computational techniques in bioinformatics and
chemoinformatics have become an integral part of modern drug discovery,
design, and development. This is especially true for the identification
and
validation of drug targets as well as for the screening and design of
potential bioactive substances. The present talk will introduce the
available database design methodologies, and the discussion on the
developed in-house databases Viz. SiRNA (siRNA database for Oncogenes),
CAD
(Cation-Aromatic Interaction Database), PLID (Protein Ligand Interaction
Database) Later part of the talk will introduce the virtual screening
approaches available in the drug discovery process.
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| HOST: |
Sunil Kumar |
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Computational Science Research Center :: 5500 Campanile Drive :: San Diego, CA 92182-1245 :: (619) 594-3430
©2007 Computational Science Research Center, SDSU - All rights
reserved.
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Last
updated:
February 21, 2008 8:38 AM
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