Multiscale methods for macromolecular simulations.

In this article we review the key modeling tools available for simulating biomolecular systems. We consider recent developments and representative applications of mixed quantum mechanics/molecular mechanics (QM/MM), elastic network models (ENMs), coarse-grained molecular dynamics, and grid-based too...

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Bibliographic Details
Main Authors: Sherwood, P, Brooks, B, Sansom, MS
Format: Journal article
Language:English
Published: 2008