Bio-computations in understanding Biomolecular systems and Drug Design
Lecture Hall (CHPC)
15 Lower Hope Road
Biocomputational strategies are being extensively applied in most drug design workflows; this includes molecular modeling, rational drug design, high throughput screening and combinatorial chemistry, protein structures and dynamics, protein modeling and 3D bioinformatics and many others. In this context, several case studies from Prof Soliman’s research group will be presented. Most of these projects are supported by the computational facility provided by CHPC. Some figures highlighting the impact of CHPC on research productivity and PG throughputs will be highlighted.