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Long-Timescale Molecular-Dynamics Simulations of the Major Urinary Protein Provide Atomistic Interpretations of the Unusual Thermodynamics of Ligand Binding
The mouse major urinary protein (MUP) has proved to be an intriguing test bed for detailed studies on protein-ligand recognition. NMR, calorimetric, and modeling investigations have revealed that the thermodynamics of ligand binding involve a complex interplay between competing enthalpic and entropi...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
The Biophysical Society
2010
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| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2895334/ https://ncbi.nlm.nih.gov/pubmed/20655850 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2010.03.055 |
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