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All-Atom Contact Model for Understanding Protein Dynamics from Crystallographic B-Factors
An all-atom local contact model is described that can be used to predict protein motions underlying isotropic crystallographic B-factors. It uses a mean-field approximation to represent the motion of an atom in a harmonic potential generated by the surrounding atoms resting at their equilibrium posi...
में बचाया:
| मुख्य लेखकों: | , |
|---|---|
| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
The Biophysical Society
2009
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| विषय: | |
| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2718318/ https://ncbi.nlm.nih.gov/pubmed/19383453 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.01.011 |
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