Session 1: Computational Structural Biology of Cheminformatics for Biomedical Drug Discovery
This program is designed to address the challenges associated with understanding, modelling, screening, and applying Cheminformatics strategies to improve drug discovery results. The process of finding a new drug against a chosen target for a particular disease usually involves high-throughput screening (HTS), wherein large libraries of chemicals are tested for their ability to modify the target. With contributions from leading researchers in academia and the Biotechnology, pharmaceutical industry as well as experts from the software industry, this comprehensive mentor-guided training program explains how cheminformatics enhances drug discovery.
Today we will discuss about:
✔️ Molecular structure of biological macromolecules, History, and techniques, Amino acids structure and function
✔️ Protein structures: Primary, Secondary, Tertiary, Quaternary structure, Structural domain, Structural motif, Protein subunit.
✔️ Protein-Protein Interactions, Conformational analysis, Protein folding, Sequence to structure to function relationship
✔️ Hands-on session: Biomolecular Visualization
To register for the program, please visit: https://learn.omicslogic.com/programs...
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