"A simulation strategy for the atomistic modeling of flexible molecules ..."

David Curcó et al. (2011)

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DOI: 10.1002/JCC.21647

access: closed

type: Journal Article

metadata version: 2023-03-21

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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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