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
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Tagged under: protein,structure,biochemistry,side chain,homology,de novo,energy minimization,molecular dynamics,simulated annealing,solvation,radius convergence,metropolis algorithm, Boltzmann equation,CASP1,Rosetta,Monte Carlo search,ANTON,FoldIT,docking
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