CAMR

Computational drug design has emerged as a powerful approach to accelerate the discovery and development of novel therapeutic molecules. Advances in molecular docking, molecular dynamics simulations, and multi-omics integration have significantly reduced the time and cost associated with traditional drug discovery pipelines. In this context, the Workshop on Computational Drug Design and Molecular Simulation was organized to equip participants with both theoretical insights and practical skills in modern computational tools and methodologies.The workshop was designed to bridge the gap between conceptual understanding and real-time application of computational techniques, catering to postgraduate students, research scholars, faculty members, and early-career researchers in life [...]