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"Understanding the role of the topology in protein folding by computational ..."

Antonio Mucherino et al. (2008)

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DOI: 10.1016/J.COMPBIOLCHEM.2008.03.015

access: closed

type: Journal Article

metadata version: 2021-10-14

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Antonio Mucherino, Susan Costantini, Daniela di Serafino, Marco D'Apuzzo, Angelo M. Facchiano, Giovanni Colonna:
Understanding the role of the topology in protein folding by computational inverse folding experiments. Comput. Biol. Chem. 32(4): 233-239 (2008)

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