Computational cell biology

BIOENG-455

Pitfalls of coarse-graining in molecular simulations

This page is part of the content downloaded from Pitfalls of coarse-graining in molecular simulations on Wednesday, 25 December 2024, 21:02. Note that some content and any files larger than 50 MB are not downloaded.

Description

Optional reading that describes the problems with coarse-grained molecular simulations, such as how the force field can lead to artificial attraction between proteins.