Ontology highlight
ABSTRACT:
SUBMITTER: Godwin R
PROVIDER: S-EPMC4600012 | biostudies-literature | 2016
REPOSITORIES: biostudies-literature
Journal of biomolecular structure & dynamics 20150409 1
Molecular dynamics (MD) simulation methods have seen significant improvement since their inception in the late 1950s. Constraints of simulation size and duration that once impeded the field have lessened with the advent of better algorithms, faster processors, and parallel computing. With newer techniques and hardware available, MD simulations of more biologically relevant timescales can now sample a broader range of conformational and dynamical changes including rare events. One concern in the ...[more]