Jason Butler Baucom

Babin, V., Baucom, J., Darden, T. A., & Sagui, C. (2006). Molecular dynamics simulations of DNA with polarizable force fields: Convergence of an ideal B-DNA structure to the crystallographic structure. JOURNAL OF PHYSICAL CHEMISTRY B, 110(23), 11571–11581. https://doi.org/10.1021/jp061421r

Babin, V., Baucom, J., Darden, T. A., & Sagui, C. (2006). Molecular dynamics simulations of polarizable DNA in crystal environment. International Journal of Quantum Chemistry, 106(15), 3260–3269. https://doi.org/10.1002/qua.21152

Baucom, J., Transue, T., Fuentes-Cabrera, M., Krahn, J. M., Darden, T. A., & Sagui, C. (2004). Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer in crystal environment: Comparison of atomic point-charge, extra-point, and polarizable force fields. JOURNAL OF CHEMICAL PHYSICS, 121(14), 6998–7008. https://doi.org/10.1063/1.1788631