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"A simulation strategy for the atomistic modeling of flexible molecules ..."
David Curcó et al. (2011)
- David Curcó, David Zanuy

, Ruth Nussinov
, Carlos Alemán
:
A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides. J. Comput. Chem. 32(4): 607-619 (2011)

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