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Accelerated Molecular Dynamics Simulations of Protein Folding
Folding of four fast-folding proteins, including chignolin, Trp-cage, villin headpiece and WW domain, was simulated via accelerated molecular dynamics (aMD). In comparison with hundred-of-microsecond timescale conventional molecular dynamics (cMD) simulations performed on the Anton supercomputer, aM...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | J Comput Chem |
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| Κύριοι συγγραφείς: | , , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
2015
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4487363/ https://ncbi.nlm.nih.gov/pubmed/26096263 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23964 |
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