Molecular dynamics simulations of outer-membrane protease T fromE. colibased on a hybrid coarse-grained/atomistic potential
- 24 March 2006
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 18 (14), S347-S355
- https://doi.org/10.1088/0953-8984/18/14/s16
Abstract
No abstract availableKeywords
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