BISR, Jaipur invites all for The 3 Days Workshop on "Molecular Modelling Of Proteins"
Today, computational techniques used in drug discovery process have drastically reduced down the time and cost of drug development. In- Silico techniques have created an immense opportunity for researchers to design novel leads and therapeutic molecules. In-silico studies have enhanced our understanding of molecular properties and the specific behavior of drug-receptor interaction at the molecular level.
This workshop focuses on the current techniques of Molecular Modeling, which are being used by researchers for predicting the 3D structure of Proteins and in designing of drug molecules through guided practical training. For lab exercise, various online resources and commercial software will be used in training such as Accelrys Discovery Studio, Modeller, Arguslab, DeepView, Marvin Draw and Molinspiration.
Introduction to Molecular Modeling
Proteins: Structure & Properties
Molecular Databases: Sequence & Structure
Sketching and Building Biomolecules
Protein Structure Prediction
Homology Modeling of Proteins
Fold Recognition and Ab Initio Modeling methods
Molecular Docking Technique
Computer Aided Drug Designing
Tools of Molecular Modeling
Who Should Attend?
The participants of the course may be any interested student (UG/PG), research scholar, faculty member and industry personnel with background in and/or Information Technology.
How to Apply?
Interested candidates may apply by sending filled application form along with the DD of Rs 1500/- latest by January 16, 2010 to the Convener. The confirmation of registration will be informed through emails only. List of selected participants will be displayed on the website.
Contact Us At
P S Solanki
Birla Institute of Scientific Research
Statue circle, – 302001, Rajasthan (INDIA)
Tel: 0141-2385094 (0) ,Fax: 0141-2385121
For further information kindly email at firstname.lastname@example.org or contact convener at +91-9928365838