February 1, 2003
Journal Article

Force Field Dependence of NMR-Based, Restrained Molecular Dynamics DNA Structure Calculations Including an Analysis of the Influence of Residual Dipolar Coupling Restraints

Abstract

Restrained molecular dynamics (rMD) is widely used to calculate DNA structures from nuclear magnetic resonance (NMR) data.

Revised: April 9, 2003 | Published: February 1, 2003

Citation

McAteer K., and M.A. Kennedy. 2003. Force Field Dependence of NMR-Based, Restrained Molecular Dynamics DNA Structure Calculations Including an Analysis of the Influence of Residual Dipolar Coupling Restraints. Journal of Biomolecular Structure and Dynamics 20, no. 4:487-506. PNNL-SA-33301.