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BIOF 077 | Molecular Modeling and Molecular Dynamics: Hands-on Training
September 1, 2021 @ 9:00 AM – September 3, 2021 @ 5:00 PM
Computational techniques have become essential in guiding and complementing experimental efforts to gain insight into the structure and function of proteins. In particular, molecular modeling and dynamics simulations play key roles in modern studies of molecular recognition, drug design, functional mechanisms, conformational changes, and protein evolution. Therefore, developing fundamental understanding of these techniques will be an invaluable tool for anyone interested in shaping the future of structural biology.
Duration: three workshop days, six sessions (one morning and one afternoon per day).
Each hands-on session should start with a brief, specific introduction of the respective topic and instructions for the hands-on part