Authors: Kombo, DC McConnell, KJ Young, MA Beveridge, DL

Citation: Dc. Kombo et al., Molecular dynamics simulation reveals sequence-intrinsic and protein-induced geometrical features of the OL1 DNA operator, BIOPOLYMERS, 59(4), 2001, pp. 205-225

Authors: Kombo, DC Young, MA Beveridge, DL

Citation: Dc. Kombo et al., Molecular dynamics simulation accurately predicts the experimentally-observed distributions of the (C, N, O) protein atoms around water molecules andsodium ions, PROTEINS, 39(3), 2000, pp. 212-215

Authors: Kombo, DC Young, MA Beveridge, DL

Citation: Dc. Kombo et al., One nanosecond molecular dynamics simulation of the N-terminal domain of the lambda repressor protein, BIOPOLYMERS, 53(7), 2000, pp. 596-605

Authors: Kombo, DC Ravishanker, G Rackovsky, S Beveridge, DL

Citation: Dc. Kombo et al., Computational analysis of variants of the operator binding domain of the bacteriophage lambda repressor, INT J QUANT, 75(3), 1999, pp. 313-325