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Springer (part of Springer Nature), Journal of Molecular Modeling, 6(19), p. 2605-2612

DOI: 10.1007/s00894-013-1798-8

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An implementation of hydrophobic force in implicit solvent molecular dynamics simulation for packed proteins

Journal article published in 2013 by Li L. Duan, Tong Zhu, Ye Mei ORCID, Qing G. Zhang, Bo Tang, John Z. H. Zhang
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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