Drug Chemistry

Computer Aided Drug Designing

Computer-aided drug design is a most recent and exceptionally a viable strategy which utilizes the computational chemistry to determine and study the drugs and related biologically active components. There is a constantly growing effort to employ computational power to the combined chemical and biological space to rationalize drug discovery, design, development and optimization. It is an inventive process of finding new medications based on the knowledge of a biological target. Molecular mechanics and Quantum mechanics are the two methods majorly involved in the computer-aided drug design.

• Ligand and structure based drug design
• Computational Chemistry
• Molecular modelling