Martin Zacharias, Heinz Sklenar Harmonic modes as variables to approximately account for receptor flexibility in ligand-receptor docking simulations: Application to DNA minor groove ligand complex. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:3, pp:287-300 [Journal]
Heinz Sklenar, Daniel Wüstner, Remo Rohs Using internal and collective variables in Monte Carlo simulations of nucleic acid structures: Chain breakage/closure algorithm and associated Jacobians. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:3, pp:309-315 [Journal]
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