Molecular Docking, MD Simulation And Regulatory Approvals
Master the Art of Computational Drug Discovery and Development!
1-Week Intensive Program on Molecular Docking, MD Simulations, and Regulatory Approvals
This specialized program is crafted for students, researchers, and professionals eager to dive deep into the essential techniques of molecular docking, molecular dynamics (MD) simulations, and the regulatory landscape. Gain hands-on expertise with powerful tools like PyRx, PyMOL, and Modeller, and develop a strong understanding of simulation analysis and regulatory frameworks.
Program Highlights
Molecular Docking with PyRx: Learn to perform efficient docking experiments for drug discovery and molecular interactions.
Protein Visualization with PyMOL: Master the art of visualizing docking results and molecular structures for publication-ready insights.
Protein Modeling using Modeller: Construct accurate protein models for advanced bioinformatics applications.
MD Simulations: Conduct molecular dynamics simulations to study protein-ligand interactions and molecular behavior.
Simulation Analysis: Analyze the outcomes of simulations to interpret molecular properties and interactions.
Regulatory Approvals: Gain insights into the regulatory processes involved in drug discovery and approval pathways.
Who Should Attend?
This program is ideal for:
Bioinformatics and Biotechnology students.
Researchers working on drug discovery and structural biology.
Professionals seeking to enhance their computational biology skills.
What You’ll Gain:
Hands-on experience with industry-standard tools and techniques.
A solid foundation in molecular docking and MD simulations.
Expertise in protein modeling and visualization for impactful research.
Understanding of the regulatory landscape critical to drug development.
A certificate of completion to boost your career prospects.
