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[Other] Molecular dynamics simulations of metalloproteins: A folding study of rubredoxin from <em>Pyrococcus furiosus</em>

nayanpatel13089 Post time 2024-4-24 02:03:54 | Show all posts |Read mode
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journal£ºAIMS Biophysics

Authors£ºDavide Sala;  ; Andrea Giachetti; Antonio Rosato;  ;  

Published date£º2018--

DOI£º10.3934/biophy.2018.1.77

PDF link£ºhttp://www.aimspress.com/article/10.3934/biophy.2018.1.77

Article link£ºhttp://dx.doi.org/10.3934/biophy.2018.1.77

Article Source£ºAmerican Institute of Mathematical Sciences (AIMS)¡£


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RJBV10 Senior Member
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RJBV10 Post time 2024-4-24 02:03:55 | Show all posts

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