Comparing molecular dynamics force fields in the essential subspace.

The continued development and utility of molecular dynamics simulations requires improvements in both the physical models used (force fields) and in our ability to sample the Boltzmann distribution of these models. Recent developments in both areas have made available multi-microsecond simulations o...

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Bibliographic Details
Main Authors: Fernando Martín-García, Elena Papaleo, Paulino Gomez-Puertas, Wouter Boomsma, Kresten Lindorff-Larsen
Format: Article
Language:English
Published: Public Library of Science (PLoS) 2015-01-01
Series:PLoS ONE
Online Access:http://europepmc.org/articles/PMC4374674?pdf=render