MIT 7.91J Foundations of Computational and Systems Biology - 13. Predicting Protein Structure

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7-91j-foundations-of-computational-and-systems-biology-spring-2014 anton biochemistry boltzmann equation casp1 de novo docking energy minimization foldit homology metropolis algorithm molecular dynamics

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MIT 7.91J Foundations of Computational and Systems Biology, Spring 2014 View the complete course: http://ocw.mit.edu/7-91JS14 Instructor: Ernest Fraenkel This lecture on predicting protein structure covers refining a partially correct structure. Methods include energy minimization, molecular dynamics, and simulated annealing. He moves on to methods for predicting structure from a sequence of amino acid. License: Creative Commons BY-NC-SA More information at http://ocw.mit.edu/terms More courses at http://ocw.mit.edu

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