Course Content

• Chemoinformatics
• Structural Databases
• Data mining
• Combi-chem libraries
• Artificial Intelligence Tools
• In silico Screening
• Structure Based Drug Design
• Analog Based Drug Design
• 2D-QSAR and 3D-QSAR
• Docking, Homology Modelling
• Scoring techniques
• Molecular Dynamics and  Simulations

 Faculty

• Dr. B. Gopalakrishnan (TCS, Hyderaabad)
• Dr. Lalitha Guruprasad (Univ. of Hyderabad)
• Dr. B. Jaganath (IICT)
• Dr. E.D. Jemmis (Univ. of Hyderabad)
• Dr. K.V.R. Kishan (IMTECH)
• Dr. Sudhir A. Kulkarni (MBT)
• Dr. U.S.N. Murthy (IICT)
• Dr. V. R. Pedireddi (NCL)
• Dr. Bharatam V. Prasad (NIPER)
• Dr. G. Narahari Sastry (IICT)
• Dr. A.K. Saxena (CDRI)
• Dr. J.A.R.P. Sharma (GVK BIO)
• Dr. V. Sreedhara Rao (Ranbaxy)
• Dr. V. Subramanian (CLRI)
• Dr. P. Venuvanalingam (Bharathidasan Univ.)
• Dr. J.S. Yadav (IICT)

Contact

Dr. G. Narahari Sastry

Molecular Modelling Division

Organic Chemical Sciences

Indian Institute of Chemical Technology

Hyderabad &endash; 500 007

India.

FAX: ++91-40-2716 0512

Tel: ++91-40 2716 0123

Email: iictworkshop@yahoo.com

http://geocities.com/iictworkshop/

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