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Coarse-grained Molecular models
From Q-bio
Read before lecture: M. Levitt - A Simplified Representation of Protein Conformations for Rapid Simulation of Protein Folding - J. Mol. Biol. 1976, 104, 59-107
This tutorial will deal with the main ideas behind coarse graining and
reduced representations in the context of molecular biology.
We will also develop and simulate a coarse-grained model for protein
folding using NAMD.
