J. Baucom

Towards predictive molecular dynamics simulations of DNA : role of electrostatics and of the cell environment.

Jason Butler Baucom, J. Baucom, 2007 .

Molecular dynamics simulations of polarizable DNA in crystal environment

C. Sagui, T. Darden, V. Babin, 2006 .

Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer in crystal environment: comparison of atomic point-charge, extra-point, and polarizable force fields.

Celeste Sagui, Miguel Fuentes-Cabrera, T. Transue, 2004, The Journal of chemical physics.

Molecular dynamics simulations of DNA with polarizable force fields: convergence of an ideal B-DNA structure to the crystallographic structure.

C. Sagui, T. Darden, V. Babin, 2006, The journal of physical chemistry. B.