A molecular dynamics simulation of the C-terminal fragment of the L7/L12 ribosomal protein in solution
Open Access
- 1 December 1991
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 158 (2-3) , 501-512
- https://doi.org/10.1016/0301-0104(91)87085-a
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
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