National Seminar in GCIR 2013


A NATIONAL SEMINAR ON MD SIMULATION AND QSAR IN DRUG DESIGN
Gujarat Cancer & Research Institute (GCRI),India

Registration Deadline: March 27, 2013
Focus Area: v  Molecular Dynamics of Proteins v  QSAR(2D/3D) v  Drug Design v  Drug Discovery

Who Should Participate: UG, PG students, Research Scholars & Faculties of Biological sciences, Chemistry & Pharmacy Scientists from Academia and Industries
Highlighted Topic: Molecular dynamics simulations permit the study of complex, dynamic processes that occur in biological systems. These include, for example,
ü  Protein stability
ü  Conformational changes
ü  Protein folding
ü  Molecular recognition: proteins, DNA, membranes, complexes
ü  Ion transport in biological systems and provide the mean to carry out the following studies,
ü  Drug Design
ü  Structure determination: X-ray and NMR

Ph: 079-22688080