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Molecular dynamics simulations of outer-membrane protease T from E. coli based on a hybrid coarse-grained/atomistic potential

Journal article published in 2006 by Marilisa Neri, Claudio Anselmi, Vincenzo Carnevale ORCID, Attilio Vargiu, Paolo Carloni
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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