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Synergy between simulation and experiment in describing the energy landscape of protein folding

Experimental data from protein engineering studies and NMR spectroscopy have been used by theoreticians to develop algorithms for helix propensity and to benchmark computer simulations of folding pathways and energy landscapes. Molecular dynamic simulations of the unfolding of chymotrypsin inhibitor...

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Bibliografske podrobnosti
Main Authors: Ladurner, Andreas G., Itzhaki, Laura S., Daggett, Valerie, Fersht, Alan R.
Format: Artigo
Jezik:Inglês
Izdano: The National Academy of Sciences 1998
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC21100/
https://ncbi.nlm.nih.gov/pubmed/9671702
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