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Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer in crystal environment: comparison of atomic point-charge, extra-point, and polarizable force fields
Authors:Baucom Jason  Transue Thomas  Fuentes-Cabrera Miguel  Krahn J M  Darden Thomas A  Sagui Celeste
Affiliation:Department of Physics, North Carolina State University, Raleigh, North Carolina 27695, USA.
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