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"Development and use of an atomistic CHARMM-based forcefield for peptoid ..."

Dina T. Mirijanian et al. (2014)

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DOI: 10.1002/JCC.23478

access: closed

type: Journal Article

metadata version: 2020-04-01

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Dina T. Mirijanian, Ranjan V. Mannige, Ronald N. Zuckermann, Stephen Whitelam:
Development and use of an atomistic CHARMM-based forcefield for peptoid simulation. J. Comput. Chem. 35(5): 360-370 (2014)

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